data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 MET 0 4 GLY 0 5 ASP 0 6 LEU 0 7 SER 0 8 SER 0 9 ASP 0 10 THR 0 11 PRO 0 12 VAL 0 13 THR 0 14 ARG 0 15 LEU 0 16 SER 0 17 LYS 0 18 ILE 0 19 LEU 0 20 SER 0 21 LYS 0 22 ALA 0 23 ASN 0 24 PHE 0 25 LEU 0 26 GLU 0 27 VAL 0 28 SER 0 29 LYS 0 30 THR 0 31 LYS 0 32 THR 0 33 ALA 0 34 PRO 0 35 LYS 0 36 LEU 0 37 HIS 0 38 GLN 0 39 ILE 0 40 SER 0 41 GLU 0 42 ILE 0 43 ILE 0 44 PRO 0 45 PRO 0 46 ASP 0 47 ILE 0 48 ASP 0 49 GLU 0 50 SER 0 51 ALA 0 52 ASN 0 53 GLN 0 54 GLU 0 55 PRO 0 56 PRO 0 57 THR 0 58 THR 0 59 SER 0 60 VAL 0 61 TRP 0 62 SER 0 63 GLU 0 64 ALA 0 65 PRO 0 66 GLU 0 67 PHE 0 68 PHE 0 69 VAL 0 70 ARG 0 71 GLU 0 72 SER 0 73 SER 0 74 ASN 0 75 SER 0 76 CYS 0 77 SER 0 78 SER 0 79 GLY 0 80 TYR 0 81 TYR 0 82 SER 0 83 GLY 0 84 ALA 0 85 THR 0 86 THR 0 87 HIS 0 88 SER 0 89 ALA 0 90 PRO 0 91 ALA 0 92 SER 0 93 SER 0 94 ILE 0 95 CYS 0 96 GLU 0 97 ARG 0 98 PHE 0 99 PHE 0 100 GLU 0 101 ILE 0 102 ASN 0 103 ALA 0 104 ASP 0 105 HIS 0 106 ASP 0 107 PRO 0 108 PRO 0 109 ILE 0 110 SER 0 111 LEU 0 112 ILE 0 113 ARG 0 114 SER 0 115 VAL 0 116 TYR 0 117 GLU 0 118 THR 0 119 THR 0 120 GLU 0 121 SER 0 122 THR 0 123 ALA 0 124 PRO 0 125 GLY 0 126 ASP 0 127 ILE 0 128 THR 0 129 LEU 0 130 ARG 0 131 ARG 0 132 ALA 0 133 HIS 0 134 SER 0 135 CYS 0 136 SER 0 137 SER 0 138 ARG 0 139 GLY 0 140 TRP 0 141 LEU 0 142 ALA 0 143 LYS 0 144 ARG 0 145 HIS 0 146 ILE 0 147 ARG 0 148 GLN 0 149 GLN 0 150 TRP 0 151 PRO 0 152 ARG 0 153 ILE 0 154 SER 0 155 GLY 0 156 ILE 0 157 SER 0 158 ARG 0 159 GLU 0 160 ARG 0 161 GLU 0 162 THR 0 163 SER 0 164 LEU 0 165 VAL 0 166 GLY 0 167 ILE 0 168 ALA 0 169 ASN 0 170 THR 0 171 ASP 0 172 THR 0 173 ASN 0 174 SER 0 175 CYS 0 176 PRO 0 177 ALA 0 178 ALA 0 179 ILE 0 180 VAL 0 181 HIS 0 182 ASP 0 183 ASN 0 184 ASN 0 185 PRO 0 186 CYS 0 187 ASN 0 188 LEU 0 189 ARG 0 190 ARG 0 191 TYR 0 192 SER 0 193 LEU 0 194 PRO 0 195 PRO 0 196 VAL 0 197 GLY 0 198 GLU 0 199 SER 0 200 GLY 0 201 SER 0 202 GLY 0 203 SER 0 204 THR 0 205 SER 0 206 GLU 0 207 ALA 0 208 SER 0 209 PRO 0 210 PRO 0 211 ARG 0 212 ASP 0 213 HIS 0 214 LEU 0 215 VAL 0 216 SER 0 217 PHE 0 218 LEU 0 219 THR 0 220 SER 0 221 THR 0 222 LYS 0 223 SER 0 224 PRO 0 225 SER 0 226 PHE 0 227 GLU 0 228 LYS 0 229 ARG 0 230 MET 0 231 GLU 0 232 CYS 0 233 SER 0 234 SER 0 235 SER 0 236 LEU 0 237 LEU 0 238 HIS 0 239 PRO 0 240 ILE 0 241 PRO 0 242 LYS 0 243 LYS 0 244 GLN 0 245 ARG 0 246 ILE 0 247 GLU 0 248 SER 0 249 PRO 0 250 ARG 0 251 GLU 0 252 ILE 0 253 ASP 0 254 CYS 0 255 ASN 0 256 SER 0 257 THR 0 258 ILE 0 259 PRO 0 260 THR 0 261 GLU 0 262 GLU 0 263 LEU 0 264 THR 0 265 GLU 0 266 ASN 0 267 SER 0 268 GLU 0 269 HIS 0 270 ASP 0 271 ASN 0 272 ILE 0 273 GLY 0 274 SER 0 275 LEU 0 276 PHE 0 277 SER 0 278 ASN 0 279 PRO 0 280 ASN 0 281 GLY 0 282 GLY 0 283 PRO 0 284 LYS 0 285 PRO 0 286 PHE 0 287 PHE 0 288 GLU 0 289 LEU 0 290 LEU 0 291 ARG 0 292 HIS 0 293 HIS 0 294 SER 0 295 THR 0 296 PRO 0 297 MET 0 298 PRO 0 299 SER 0 300 SER 0 301 TYR 0 302 SER 0 303 TYR 0 304 LYS 0 305 HIS 0 306 CYS 0 307 PRO 0 308 SER 0 309 SER 0 310 PRO 0 311 VAL 0 312 GLU 0 313 VAL 0 314 PHE 0 315 ASN 0 316 ASP 0 317 GLU 0 318 ASN 0 319 SER 0 320 ASN 0 321 LYS 0 322 PRO 0 323 ARG 0 324 ILE 0 325 SER 0 326 ARG 0 327 CYS 0 328 LEU 0 329 SER 0 330 GLU 0 331 MET 0 332 HIS 0 333 SER 0 334 VAL 0 335 SER 0 336 TYR 0 337 ASP 0 338 ALA 0 339 ILE 0 340 ALA 0 341 ARG 0 342 CYS 0 343 ILE 0 344 GLY 0 345 SER 0 346 LEU 0 347 SER 0 348 ASN 0 349 HIS 0 350 SER 0 351 LEU 0 352 CYS 0 353 SER 0 354 ASP 0 355 GLY 0 356 ARG 0 357 ARG 0 358 VAL 0 359 ARG 0 360 ALA 0 361 LEU 0 362 PRO 0 363 VAL 0 364 VAL 0 365 ASP 0 366 ARG 0 367 THR 0 368 GLY 0 369 SER 0 370 GLY 0 371 LEU 0 372 HIS 0 373 CYS 0 374 VAL 0 375 SER 0 376 THR 0 377 ASP 0 378 THR 0 379 VAL 0 380 SER 0 381 ASP 0 382 LEU 0 383 ILE 0 384 SER 0 385 GLY 0 386 SER 0 387 LYS 0 388 ARG 0 389 ASN 0 390 ILE 0 391 ASN 0 392 TYR 0 393 VAL 0 394 ILE 0 395 VAL 0 396 ASP 0 397 CYS 0 398 ARG 0 399 PHE 0 400 PRO 0 401 TYR 0 402 GLU 0 403 TYR 0 404 GLU 0 405 GLY 0 406 GLY 0 407 HIS 0 408 ILE 0 409 LYS 0 410 GLY 0 411 ALA 0 412 ILE 0 413 ASN 0 414 ILE 0 415 PHE 0 416 THR 0 417 HIS 0 418 CYS 0 419 ASP 0 420 LEU 0 421 VAL 0 422 GLN 0 423 GLU 0 424 ILE 0 425 PHE 0 426 ASN 0 427 ARG 0 428 VAL 0 429 PRO 0 430 ALA 0 431 GLN 0 432 ARG 0 433 PRO 0 434 PRO 0 435 GLY 0 436 THR 0 437 SER 0 438 GLY 0 439 PRO 0 440 PRO 0 441 ARG 0 442 PHE 0 443 LEU 0 444 GLY 0 445 GLU 0 446 ASP 0 447 LEU 0 448 ALA 0 449 ARG 0 450 ARG 0 451 LEU 0 452 ALA 0 453 THR 0 454 THR 0 455 GLN 0 456 ARG 0 457 GLU 0 458 PRO 0 459 LEU 0 460 SER 0 461 ALA 0 462 PRO 0 463 CYS 0 464 GLU 0 465 LEU 0 466 ILE 0 467 SER 0 468 ASP 0 469 ASP 0 470 GLU 0 471 ASP 0 472 GLU 0 473 ASP 0 474 GLU 0 475 PHE 0 476 PRO 0 477 GLU 0 478 ASN 0 479 THR 0 480 THR 0 481 SER 0 482 GLU 0 483 ILE 0 484 SER 0 485 ASP 0 486 SER 0 487 ASP 0 488 LEU 0 489 ALA 0 490 TYR 0 491 ALA 0 492 ASN 0 493 ASP 0 494 GLU 0 495 VAL 0 496 ILE 0 497 LEU 0 498 GLU 0 499 LYS 0 500 ASN 0 501 ILE 0 502 HIS 0 503 ASN 0 504 ASP 0 505 SER 0 506 PRO 0 507 LYS 0 508 SER 0 509 GLU 0 510 PRO 0 511 ASP 0 512 LEU 0 513 SER 0 514 TYR 0 515 VAL 0 516 SER 0 517 SER 0 518 GLY 0 519 LEU 0 520 SER 0 521 ASN 0 522 ILE 0 523 SER 0 524 GLU 0 525 SER 0 526 SER 0 527 ASN 0 528 GLN 0 529 ASP 0 530 PRO 0 531 PRO 0 532 PHE 0 533 VAL 0 534 VAL 0 535 ILE 0 536 PHE 0 537 HIS 0 538 CYS 0 539 GLU 0 540 PHE 0 541 SER 0 542 SER 0 543 GLN 0 544 ARG 0 545 ALA 0 546 PRO 0 547 ALA 0 548 LEU 0 549 ALA 0 550 ALA 0 551 PHE 0 552 LEU 0 553 ARG 0 554 SER 0 555 VAL 0 556 ASP 0 557 ARG 0 558 VAL 0 559 SER 0 560 ASN 0 561 TYR 0 562 HIS 0 563 ARG 0 564 TYR 0 565 PRO 0 566 PHE 0 567 LEU 0 568 TYR 0 569 PHE 0 570 PRO 0 571 GLU 0 572 ILE 0 573 TYR 0 574 ILE 0 575 MET 0 576 LYS 0 577 GLY 0 578 GLY 0 579 TYR 0 580 SER 0 581 ALA 0 582 PHE 0 583 TYR 0 584 ARG 0 585 LYS 0 586 PHE 0 587 PRO 0 588 HIS 0 589 LEU 0 590 CYS 0 591 THR 0 592 PRO 0 593 GLN 0 594 GLU 0 595 TYR 0 596 VAL 0 597 LYS 0 598 MET 0 599 PHE 0 600 HIS 0 601 ARG 0 602 ASP 0 603 TYR 0 604 ARG 0 605 ASN 0 606 HIS 0 607 LEU 0 608 ARG 0 609 LEU 0 610 TYR 0 611 LYS 0 612 ARG 0 613 LEU 0 614 THR 0 615 ARG 0 616 ARG 0 617 VAL 0 618 SER 0 619 SER 0 620 ALA 0 621 CYS 0 622 MET 0 623 ALA 0 624 CYS 0 625 ILE 0 626 LYS 0 627 PRO 0 628 GLN 0 629 GLN 0 630 THR 0 631 GLU 0 632 VAL 0 633 ASP 0 634 LYS 0 635 SER 0 636 GLN 0 637 ILE 0 638 PRO 0 639 VAL 0 640 SER 0 641 GLU 0 642 VAL 0 643 ASP 0 644 SER 0 645 TYR 0 646 CYS 0 647 GLN 0 648 LEU 0 649 PRO 0 650 LEU 0 651 ASN 0 652 LEU 0 653 LYS 0 654 VAL 0 655 GLY 0 656 VAL 0 657 HIS 0 658 GLY 0 659 MET 0 660 LEU 0 661 THR 0 662 THR 0 663 HIS 0 664 LYS 0 665 PRO 0 666 PRO 0 667 THR 0 668 TYR 0 669 GLN 0 670 PHE 0 671 ARG 0 672 SER 0 673 ASN 0 674 HIS 0 675 ASP 0 676 LEU 0 677 CYS 0 678 MET 0 679 HIS 0 680 GLU 0 681 ASP 0 682 ASN 0 683 SER 0 684 ILE 0 685 SER 0 686 ASP 0 687 LEU 0 688 VAL 0 689 ASN 0 690 TYR 0 691 GLU 0 692 ASN 0 693 LYS 0 694 GLU 0 695 ASN 0 696 TYR 0 697 SER 0 698 PRO 0 699 SER 0 700 GLY 0 701 PRO 0 702 GLU 0 703 LEU 0 704 CYS 0 705 SER 0 706 LYS 0 707 SER 0 708 GLN 0 709 SER 0 710 HIS 0 711 HIS 0 712 SER 0 713 CYS 0 714 PRO 0 715 SER 0 716 HIS 0 717 ASN 0 718 VAL 0 719 ASN 0 720 GLU 0 721 GLU 0 722 PRO 0 723 LYS 0 724 ASN 0 725 ALA 0 726 MET 0 727 PRO 0 728 ALA 0 729 SER 0 730 PRO 0 731 SER 0 732 VAL 0 733 GLU 0 734 GLY 0 735 CYS 0 736 ASP 0 737 GLN 0 738 VAL 0 739 SER 0 740 SER 0 741 SER 0 742 VAL 0 743 VAL 0 744 ASP 0 745 SER 0 746 PRO 0 747 LEU 0 748 GLY 0 749 LEU 0 750 ALA 0 751 GLU 0 752 VAL 0 753 VAL 0 754 VAL 0 755 ARG 0 756 VAL 0 757 GLY 0 758 ARG 0 759 ARG 0 760 VAL 0 761 ILE 0 762 ALA 0 763 ALA 0 764 THR 0 765 LEU 0 766 GLY 0 767 SER 0 768 THR 0 769 ASN 0 770 ASN 0 771 ASN 0 772 CYS 0 773 SER 0 774 GLU 0 775 VAL 0 776 ALA 0 777 ARG 0 778 ALA 0 779 LEU 0 780 ASP 0 781 ARG 0 782 ILE 0 783 LYS 0 784 TYR 0 785 HIS 0 786 HIS 0 787 SER 0 788 PRO 0 789 GLN 0 790 SER 0 791 ILE 0 792 GLN 0 793 PRO 0 794 LEU 0 795 GLU 0 796 GLY 0 797 LYS 0 798 PRO 0 799 PRO 0 800 VAL 0 801 ARG 0 802 CYS 0 803 LEU 0 804 LYS 0 805 ARG 0 806 SER 0 807 LEU 0 808 THR 0 809 THR 0 810 ASN 0 811 SER 0 812 LEU 0 813 ASP 0 814 ILE 0 815 ARG 0 816 HIS 0 817 GLN 0 818 LEU 0 819 ILE 0 820 ARG 0 821 PRO 0 822 LYS 0 823 VAL 0 824 PHE 0 825 ASN 0 826 PRO 0 827 PHE 0 828 CYS 0 829 GLY 0 830 GLY 0 831 ASN 0 832 SER 0 833 TYR 0 834 SER 0 835 GLN 0 836 ASN 0 837 THR 0 838 PRO 0 839 SER 0 840 ILE 0 841 ARG 0 842 ARG 0 843 VAL 0 844 ARG 0 845 THR 0 846 ASN 0 847 SER 0 848 ASN 0 849 THR 0 850 ASP 0 851 LEU 0 852 LEU 0 853 SER 0 854 VAL 0 855 ASP 0 856 ASN 0 857 THR 0 858 VAL 0 859 ASN 0 860 SER 0 861 ILE 0 862 LEU 0 863 ALA 0 864 PRO 0 865 THR 0 866 PRO 0 867 SER 0 868 THR 0 869 THR 0 870 SER 0 871 ASN 0 872 GLN 0 873 ILE 0 874 HIS 0 875 GLN 0 876 VAL 0 877 GLN 0 878 SER 0 879 SER 0 880 PRO 0 881 GLN 0 882 LYS 0 883 GLU 0 884 HIS 0 885 LEU 0 886 SER 0 887 TYR 0 888 HIS 0 889 SER 0 890 LEU 0 891 SER 0 892 THR 0 893 CYS 0 894 SER 0 895 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 24.130 61.093 7.625 1.00 32.46 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.267 62.287 7.814 1.00 32.46 1 A 1 ATOM 3 C C . MET A 0 1 . 21.836 61.960 7.395 1.00 32.46 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.790 63.499 7.028 1.00 32.46 1 A 1 ATOM 5 O O . MET A 0 1 . 21.670 61.107 6.536 1.00 32.46 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.987 64.154 7.725 1.00 32.46 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.590 65.616 6.849 1.00 32.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.603 66.375 8.150 1.00 32.46 1 A 1 ATOM 9 N N . ASN A 0 2 . 20.845 62.618 8.010 1.00 37.32 2 A 1 ATOM 10 C CA . ASN A 0 2 . 19.391 62.468 7.807 1.00 37.32 2 A 1 ATOM 11 C C . ASN A 0 2 . 18.822 61.035 7.842 1.00 37.32 2 A 1 ATOM 12 C CB . ASN A 0 2 . 18.916 63.312 6.609 1.00 37.32 2 A 1 ATOM 13 O O . ASN A 0 2 . 18.483 60.441 6.823 1.00 37.32 2 A 1 ATOM 14 C CG . ASN A 0 2 . 18.904 64.797 6.933 1.00 37.32 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 18.217 65.598 6.155 1.00 37.32 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 19.508 65.256 7.889 1.00 37.32 2 A 1 ATOM 17 N N . MET A 0 3 . 18.617 60.545 9.067 1.00 33.62 3 A 1 ATOM 18 C CA . MET A 0 3 . 17.593 59.542 9.382 1.00 33.62 3 A 1 ATOM 19 C C . MET A 0 3 . 16.205 60.208 9.395 1.00 33.62 3 A 1 ATOM 20 C CB . MET A 0 3 . 17.890 58.955 10.774 1.00 33.62 3 A 1 ATOM 21 O O . MET A 0 3 . 16.070 61.296 9.952 1.00 33.62 3 A 1 ATOM 22 C CG . MET A 0 3 . 19.103 58.019 10.776 1.00 33.62 3 A 1 ATOM 23 S SD . MET A 0 3 . 18.698 56.293 10.404 1.00 33.62 3 A 1 ATOM 24 C CE . MET A 0 3 . 18.244 55.730 12.069 1.00 33.62 3 A 1 ATOM 25 N N . GLY A 0 4 . 15.179 59.560 8.832 1.00 35.95 4 A 1 ATOM 26 C CA . GLY A 0 4 . 13.792 60.046 8.869 1.00 35.95 4 A 1 ATOM 27 C C . GLY A 0 4 . 12.788 59.142 8.136 1.00 35.95 4 A 1 ATOM 28 O O . GLY A 0 4 . 13.138 58.474 7.168 1.00 35.95 4 A 1 ATOM 29 N N . ASP A 0 5 . 11.543 59.136 8.620 1.00 40.80 5 A 1 ATOM 30 C CA . ASP A 0 5 . 10.301 58.737 7.931 1.00 40.80 5 A 1 ATOM 31 C C . ASP A 0 5 . 10.222 57.363 7.226 1.00 40.80 5 A 1 ATOM 32 C CB . ASP A 0 5 . 9.821 59.909 7.057 1.00 40.80 5 A 1 ATOM 33 O O . ASP A 0 5 . 10.053 57.263 6.011 1.00 40.80 5 A 1 ATOM 34 C CG . ASP A 0 5 . 9.586 61.187 7.873 1.00 40.80 5 A 1 ATOM 35 O OD1 . ASP A 0 5 . 9.455 61.068 9.115 1.00 40.80 5 A 1 ATOM 36 O OD2 . ASP A 0 5 . 9.531 62.263 7.244 1.00 40.80 5 A 1 ATOM 37 N N . LEU A 0 6 . 10.193 56.275 8.011 1.00 45.42 6 A 1 ATOM 38 C CA . LEU A 0 6 . 9.895 54.908 7.527 1.00 45.42 6 A 1 ATOM 39 C C . LEU A 0 6 . 8.907 54.120 8.425 1.00 45.42 6 A 1 ATOM 40 C CB . LEU A 0 6 . 11.227 54.184 7.203 1.00 45.42 6 A 1 ATOM 41 O O . LEU A 0 6 . 9.057 52.919 8.653 1.00 45.42 6 A 1 ATOM 42 C CG . LEU A 0 6 . 11.533 54.160 5.691 1.00 45.42 6 A 1 ATOM 43 C CD1 . LEU A 0 6 . 12.983 53.738 5.455 1.00 45.42 6 A 1 ATOM 44 C CD2 . LEU A 0 6 . 10.634 53.165 4.944 1.00 45.42 6 A 1 ATOM 45 N N . SER A 0 7 . 7.873 54.805 8.933 1.00 46.71 7 A 1 ATOM 46 C CA . SER A 0 7 . 6.986 54.312 10.011 1.00 46.71 7 A 1 ATOM 47 C C . SER A 0 7 . 5.717 53.545 9.567 1.00 46.71 7 A 1 ATOM 48 C CB . SER A 0 7 . 6.620 55.510 10.902 1.00 46.71 7 A 1 ATOM 49 O O . SER A 0 7 . 5.092 52.872 10.382 1.00 46.71 7 A 1 ATOM 50 O OG . SER A 0 7 . 6.165 55.093 12.170 1.00 46.71 7 A 1 ATOM 51 N N . SER A 0 8 . 5.301 53.622 8.293 1.00 58.44 8 A 1 ATOM 52 C CA . SER A 0 8 . 3.931 53.233 7.874 1.00 58.44 8 A 1 ATOM 53 C C . SER A 0 8 . 3.809 52.288 6.664 1.00 58.44 8 A 1 ATOM 54 C CB . SER A 0 8 . 3.104 54.506 7.656 1.00 58.44 8 A 1 ATOM 55 O O . SER A 0 8 . 2.695 52.006 6.219 1.00 58.44 8 A 1 ATOM 56 O OG . SER A 0 8 . 3.743 55.348 6.713 1.00 58.44 8 A 1 ATOM 57 N N . ASP A 0 9 . 4.912 51.761 6.123 1.00 62.43 9 A 1 ATOM 58 C CA . ASP A 0 9 . 4.854 50.848 4.971 1.00 62.43 9 A 1 ATOM 59 C C . ASP A 0 9 . 4.412 49.421 5.339 1.00 62.43 9 A 1 ATOM 60 C CB . ASP A 0 9 . 6.194 50.788 4.224 1.00 62.43 9 A 1 ATOM 61 O O . ASP A 0 9 . 5.070 48.713 6.104 1.00 62.43 9 A 1 ATOM 62 C CG . ASP A 0 9 . 6.305 51.796 3.089 1.00 62.43 9 A 1 ATOM 63 O OD1 . ASP A 0 9 . 5.378 51.862 2.243 1.00 62.43 9 A 1 ATOM 64 O OD2 . ASP A 0 9 . 7.365 52.445 2.962 1.00 62.43 9 A 1 ATOM 65 N N . THR A 0 10 . 3.351 48.951 4.683 1.00 77.40 10 A 1 ATOM 66 C CA . THR A 0 10 . 2.954 47.534 4.667 1.00 77.40 10 A 1 ATOM 67 C C . THR A 0 10 . 4.030 46.654 4.001 1.00 77.40 10 A 1 ATOM 68 C CB . THR A 0 10 . 1.621 47.342 3.923 1.00 77.40 10 A 1 ATOM 69 O O . THR A 0 10 . 4.782 47.139 3.151 1.00 77.40 10 A 1 ATOM 70 C CG2 . THR A 0 10 . 0.493 48.234 4.442 1.00 77.40 10 A 1 ATOM 71 O OG1 . THR A 0 10 . 1.788 47.579 2.543 1.00 77.40 10 A 1 ATOM 72 N N . PRO A 0 11 . 4.093 45.334 4.275 1.00 68.78 11 A 1 ATOM 73 C CA . PRO A 0 11 . 5.040 44.446 3.589 1.00 68.78 11 A 1 ATOM 74 C C . PRO A 0 11 . 4.858 44.423 2.060 1.00 68.78 11 A 1 ATOM 75 C CB . PRO A 0 11 . 4.836 43.063 4.221 1.00 68.78 11 A 1 ATOM 76 O O . PRO A 0 11 . 5.838 44.280 1.332 1.00 68.78 11 A 1 ATOM 77 C CG . PRO A 0 11 . 3.430 43.127 4.820 1.00 68.78 11 A 1 ATOM 78 C CD . PRO A 0 11 . 3.312 44.587 5.251 1.00 68.78 11 A 1 ATOM 79 N N . VAL A 0 12 . 3.634 44.635 1.559 1.00 71.47 12 A 1 ATOM 80 C CA . VAL A 0 12 . 3.355 44.726 0.114 1.00 71.47 12 A 1 ATOM 81 C C . VAL A 0 12 . 3.919 46.023 -0.477 1.00 71.47 12 A 1 ATOM 82 C CB . VAL A 0 12 . 1.845 44.590 -0.177 1.00 71.47 12 A 1 ATOM 83 O O . VAL A 0 12 . 4.553 45.980 -1.529 1.00 71.47 12 A 1 ATOM 84 C CG1 . VAL A 0 12 . 1.548 44.604 -1.682 1.00 71.47 12 A 1 ATOM 85 C CG2 . VAL A 0 12 . 1.284 43.276 0.388 1.00 71.47 12 A 1 ATOM 86 N N . THR A 0 13 . 3.770 47.167 0.204 1.00 74.88 13 A 1 ATOM 87 C CA . THR A 0 13 . 4.366 48.431 -0.267 1.00 74.88 13 A 1 ATOM 88 C C . THR A 0 13 . 5.889 48.450 -0.120 1.00 74.88 13 A 1 ATOM 89 C CB . THR A 0 13 . 3.731 49.692 0.347 1.00 74.88 13 A 1 ATOM 90 O O . THR A 0 13 . 6.548 49.002 -0.998 1.00 74.88 13 A 1 ATOM 91 C CG2 . THR A 0 13 . 2.280 49.864 -0.098 1.00 74.88 13 A 1 ATOM 92 O OG1 . THR A 0 13 . 3.740 49.694 1.754 1.00 74.88 13 A 1 ATOM 93 N N . ARG A 0 14 . 6.476 47.770 0.882 1.00 73.79 14 A 1 ATOM 94 C CA . ARG A 0 14 . 7.933 47.523 0.926 1.00 73.79 14 A 1 ATOM 95 C C . ARG A 0 14 . 8.410 46.715 -0.280 1.00 73.79 14 A 1 ATOM 96 C CB . ARG A 0 14 . 8.391 46.844 2.232 1.00 73.79 14 A 1 ATOM 97 O O . ARG A 0 14 . 9.316 47.172 -0.969 1.00 73.79 14 A 1 ATOM 98 C CG . ARG A 0 14 . 8.483 47.825 3.409 1.00 73.79 14 A 1 ATOM 99 C CD . ARG A 0 14 . 9.273 47.238 4.587 1.00 73.79 14 A 1 ATOM 100 N NE . ARG A 0 14 . 9.474 48.240 5.654 1.00 73.79 14 A 1 ATOM 101 N NH1 . ARG A 0 14 . 10.653 46.924 7.127 1.00 73.79 14 A 1 ATOM 102 N NH2 . ARG A 0 14 . 10.256 49.058 7.637 1.00 73.79 14 A 1 ATOM 103 C CZ . ARG A 0 14 . 10.123 48.069 6.796 1.00 73.79 14 A 1 ATOM 104 N N . LEU A 0 15 . 7.793 45.568 -0.580 1.00 65.45 15 A 1 ATOM 105 C CA . LEU A 0 15 . 8.173 44.757 -1.746 1.00 65.45 15 A 1 ATOM 106 C C . LEU A 0 15 . 8.006 45.530 -3.061 1.00 65.45 15 A 1 ATOM 107 C CB . LEU A 0 15 . 7.377 43.440 -1.755 1.00 65.45 15 A 1 ATOM 108 O O . LEU A 0 15 . 8.910 45.513 -3.891 1.00 65.45 15 A 1 ATOM 109 C CG . LEU A 0 15 . 7.894 42.402 -0.741 1.00 65.45 15 A 1 ATOM 110 C CD1 . LEU A 0 15 . 6.894 41.250 -0.629 1.00 65.45 15 A 1 ATOM 111 C CD2 . LEU A 0 15 . 9.246 41.812 -1.155 1.00 65.45 15 A 1 ATOM 112 N N . SER A 0 16 . 6.917 46.290 -3.219 1.00 71.45 16 A 1 ATOM 113 C CA . SER A 0 16 . 6.723 47.159 -4.387 1.00 71.45 16 A 1 ATOM 114 C C . SER A 0 16 . 7.819 48.225 -4.518 1.00 71.45 16 A 1 ATOM 115 C CB . SER A 0 16 . 5.354 47.836 -4.318 1.00 71.45 16 A 1 ATOM 116 O O . SER A 0 16 . 8.293 48.451 -5.626 1.00 71.45 16 A 1 ATOM 117 O OG . SER A 0 16 . 5.053 48.472 -5.544 1.00 71.45 16 A 1 ATOM 118 N N . LYS A 0 17 . 8.240 48.856 -3.410 1.00 73.37 17 A 1 ATOM 119 C CA . LYS A 0 17 . 9.315 49.868 -3.380 1.00 73.37 17 A 1 ATOM 120 C C . LYS A 0 17 . 10.708 49.281 -3.634 1.00 73.37 17 A 1 ATOM 121 C CB . LYS A 0 17 . 9.286 50.612 -2.032 1.00 73.37 17 A 1 ATOM 122 O O . LYS A 0 17 . 11.562 49.967 -4.189 1.00 73.37 17 A 1 ATOM 123 C CG . LYS A 0 17 . 8.197 51.696 -1.980 1.00 73.37 17 A 1 ATOM 124 C CD . LYS A 0 17 . 8.001 52.222 -0.549 1.00 73.37 17 A 1 ATOM 125 C CE . LYS A 0 17 . 7.138 53.489 -0.547 1.00 73.37 17 A 1 ATOM 126 N NZ . LYS A 0 17 . 6.697 53.841 0.822 1.00 73.37 17 A 1 ATOM 127 N N . ILE A 0 18 . 10.944 48.031 -3.230 1.00 70.66 18 A 1 ATOM 128 C CA . ILE A 0 18 . 12.189 47.299 -3.506 1.00 70.66 18 A 1 ATOM 129 C C . ILE A 0 18 . 12.259 46.949 -4.997 1.00 70.66 18 A 1 ATOM 130 C CB . ILE A 0 18 . 12.300 46.064 -2.578 1.00 70.66 18 A 1 ATOM 131 O O . ILE A 0 18 . 13.229 47.305 -5.661 1.00 70.66 18 A 1 ATOM 132 C CG1 . ILE A 0 18 . 12.535 46.520 -1.117 1.00 70.66 18 A 1 ATOM 133 C CG2 . ILE A 0 18 . 13.435 45.120 -3.017 1.00 70.66 18 A 1 ATOM 134 C CD1 . ILE A 0 18 . 12.242 45.433 -0.074 1.00 70.66 18 A 1 ATOM 135 N N . LEU A 0 19 . 11.200 46.351 -5.550 1.00 65.73 19 A 1 ATOM 136 C CA . LEU A 0 19 . 11.133 45.982 -6.968 1.00 65.73 19 A 1 ATOM 137 C C . LEU A 0 19 . 11.186 47.209 -7.896 1.00 65.73 19 A 1 ATOM 138 C CB . LEU A 0 19 . 9.870 45.131 -7.205 1.00 65.73 19 A 1 ATOM 139 O O . LEU A 0 19 . 11.871 47.173 -8.913 1.00 65.73 19 A 1 ATOM 140 C CG . LEU A 0 19 . 9.906 43.746 -6.523 1.00 65.73 19 A 1 ATOM 141 C CD1 . LEU A 0 19 . 8.526 43.093 -6.601 1.00 65.73 19 A 1 ATOM 142 C CD2 . LEU A 0 19 . 10.919 42.801 -7.172 1.00 65.73 19 A 1 ATOM 143 N N . SER A 0 20 . 10.561 48.335 -7.524 1.00 65.81 20 A 1 ATOM 144 C CA . SER A 0 20 . 10.675 49.580 -8.300 1.00 65.81 20 A 1 ATOM 145 C C . SER A 0 20 . 12.064 50.227 -8.239 1.00 65.81 20 A 1 ATOM 146 C CB . SER A 0 20 . 9.611 50.596 -7.870 1.00 65.81 20 A 1 ATOM 147 O O . SER A 0 20 . 12.390 51.016 -9.119 1.00 65.81 20 A 1 ATOM 148 O OG . SER A 0 20 . 9.817 51.045 -6.542 1.00 65.81 20 A 1 ATOM 149 N N . LYS A 0 21 . 12.876 49.932 -7.212 1.00 59.16 21 A 1 ATOM 150 C CA . LYS A 0 21 . 14.270 50.402 -7.113 1.00 59.16 21 A 1 ATOM 151 C C . LYS A 0 21 . 15.268 49.474 -7.809 1.00 59.16 21 A 1 ATOM 152 C CB . LYS A 0 21 . 14.669 50.625 -5.645 1.00 59.16 21 A 1 ATOM 153 O O . LYS A 0 21 . 16.300 49.956 -8.258 1.00 59.16 21 A 1 ATOM 154 C CG . LYS A 0 21 . 14.176 51.979 -5.115 1.00 59.16 21 A 1 ATOM 155 C CD . LYS A 0 21 . 14.756 52.251 -3.720 1.00 59.16 21 A 1 ATOM 156 C CE . LYS A 0 21 . 14.445 53.687 -3.284 1.00 59.16 21 A 1 ATOM 157 N NZ . LYS A 0 21 . 15.201 54.061 -2.061 1.00 59.16 21 A 1 ATOM 158 N N . ALA A 0 22 . 14.967 48.180 -7.918 1.00 51.89 22 A 1 ATOM 159 C CA . ALA A 0 22 . 15.806 47.222 -8.640 1.00 51.89 22 A 1 ATOM 160 C C . ALA A 0 22 . 15.859 47.515 -10.154 1.00 51.89 22 A 1 ATOM 161 C CB . ALA A 0 22 . 15.276 45.813 -8.348 1.00 51.89 22 A 1 ATOM 162 O O . ALA A 0 22 . 16.908 47.376 -10.775 1.00 51.89 22 A 1 ATOM 163 N N . ASN A 0 23 . 14.757 47.999 -10.736 1.00 44.58 23 A 1 ATOM 164 C CA . ASN A 0 23 . 14.622 48.249 -12.177 1.00 44.58 23 A 1 ATOM 165 C C . ASN A 0 23 . 15.227 49.592 -12.658 1.00 44.58 23 A 1 ATOM 166 C CB . ASN A 0 23 . 13.134 48.103 -12.567 1.00 44.58 23 A 1 ATOM 167 O O . ASN A 0 23 . 14.701 50.180 -13.601 1.00 44.58 23 A 1 ATOM 168 C CG . ASN A 0 23 . 12.581 46.692 -12.477 1.00 44.58 23 A 1 ATOM 169 N ND2 . ASN A 0 23 . 11.363 46.497 -12.923 1.00 44.58 23 A 1 ATOM 170 O OD1 . ASN A 0 23 . 13.205 45.746 -12.031 1.00 44.58 23 A 1 ATOM 171 N N . PHE A 0 24 . 16.271 50.126 -12.008 1.00 39.45 24 A 1 ATOM 172 C CA . PHE A 0 24 . 16.797 51.470 -12.323 1.00 39.45 24 A 1 ATOM 173 C C . PHE A 0 24 . 18.333 51.616 -12.342 1.00 39.45 24 A 1 ATOM 174 C CB . PHE A 0 24 . 16.082 52.536 -11.464 1.00 39.45 24 A 1 ATOM 175 O O . PHE A 0 24 . 18.842 52.733 -12.255 1.00 39.45 24 A 1 ATOM 176 C CG . PHE A 0 24 . 15.374 53.583 -12.308 1.00 39.45 24 A 1 ATOM 177 C CD1 . PHE A 0 24 . 16.108 54.609 -12.935 1.00 39.45 24 A 1 ATOM 178 C CD2 . PHE A 0 24 . 13.986 53.489 -12.528 1.00 39.45 24 A 1 ATOM 179 C CE1 . PHE A 0 24 . 15.459 55.535 -13.773 1.00 39.45 24 A 1 ATOM 180 C CE2 . PHE A 0 24 . 13.336 54.418 -13.362 1.00 39.45 24 A 1 ATOM 181 C CZ . PHE A 0 24 . 14.073 55.440 -13.986 1.00 39.45 24 A 1 ATOM 182 N N . LEU A 0 25 . 19.082 50.516 -12.490 1.00 35.69 25 A 1 ATOM 183 C CA . LEU A 0 25 . 20.524 50.549 -12.782 1.00 35.69 25 A 1 ATOM 184 C C . LEU A 0 25 . 20.815 49.936 -14.161 1.00 35.69 25 A 1 ATOM 185 C CB . LEU A 0 25 . 21.340 49.874 -11.652 1.00 35.69 25 A 1 ATOM 186 O O . LEU A 0 25 . 20.982 48.725 -14.287 1.00 35.69 25 A 1 ATOM 187 C CG . LEU A 0 25 . 22.100 50.873 -10.760 1.00 35.69 25 A 1 ATOM 188 C CD1 . LEU A 0 25 . 21.179 51.574 -9.760 1.00 35.69 25 A 1 ATOM 189 C CD2 . LEU A 0 25 . 23.192 50.152 -9.968 1.00 35.69 25 A 1 ATOM 190 N N . GLU A 0 26 . 20.933 50.783 -15.185 1.00 34.79 26 A 1 ATOM 191 C CA . GLU A 0 26 . 21.541 50.404 -16.464 1.00 34.79 26 A 1 ATOM 192 C C . GLU A 0 26 . 22.988 50.906 -16.584 1.00 34.79 26 A 1 ATOM 193 C CB . GLU A 0 26 . 20.723 50.875 -17.680 1.00 34.79 26 A 1 ATOM 194 O O . GLU A 0 26 . 23.291 52.080 -16.389 1.00 34.79 26 A 1 ATOM 195 C CG . GLU A 0 26 . 19.693 49.839 -18.153 1.00 34.79 26 A 1 ATOM 196 C CD . GLU A 0 26 . 19.388 50.040 -19.643 1.00 34.79 26 A 1 ATOM 197 O OE1 . GLU A 0 26 . 19.788 49.155 -20.433 1.00 34.79 26 A 1 ATOM 198 O OE2 . GLU A 0 26 . 18.807 51.097 -19.974 1.00 34.79 26 A 1 ATOM 199 N N . VAL A 0 27 . 23.857 49.970 -16.973 1.00 32.29 27 A 1 ATOM 200 C CA . VAL A 0 27 . 24.951 50.118 -17.947 1.00 32.29 27 A 1 ATOM 201 C C . VAL A 0 27 . 25.826 51.384 -17.882 1.00 32.29 27 A 1 ATOM 202 C CB . VAL A 0 27 . 24.393 49.924 -19.380 1.00 32.29 27 A 1 ATOM 203 O O . VAL A 0 27 . 25.530 52.419 -18.478 1.00 32.29 27 A 1 ATOM 204 C CG1 . VAL A 0 27 . 25.527 49.821 -20.415 1.00 32.29 27 A 1 ATOM 205 C CG2 . VAL A 0 27 . 23.562 48.637 -19.507 1.00 32.29 27 A 1 ATOM 206 N N . SER A 0 28 . 27.072 51.206 -17.425 1.00 35.76 28 A 1 ATOM 207 C CA . SER A 0 28 . 28.204 51.872 -18.089 1.00 35.76 28 A 1 ATOM 208 C C . SER A 0 28 . 29.475 51.001 -18.131 1.00 35.76 28 A 1 ATOM 209 C CB . SER A 0 28 . 28.449 53.285 -17.532 1.00 35.76 28 A 1 ATOM 210 O O . SER A 0 28 . 30.038 50.658 -17.104 1.00 35.76 28 A 1 ATOM 211 O OG . SER A 0 28 . 28.906 53.297 -16.202 1.00 35.76 28 A 1 ATOM 212 N N . LYS A 0 29 . 29.876 50.638 -19.363 1.00 34.78 29 A 1 ATOM 213 C CA . LYS A 0 29 . 31.237 50.382 -19.910 1.00 34.78 29 A 1 ATOM 214 C C . LYS A 0 29 . 32.300 49.815 -18.935 1.00 34.78 29 A 1 ATOM 215 C CB . LYS A 0 29 . 31.718 51.702 -20.553 1.00 34.78 29 A 1 ATOM 216 O O . LYS A 0 29 . 32.708 50.471 -17.989 1.00 34.78 29 A 1 ATOM 217 C CG . LYS A 0 29 . 30.788 52.218 -21.675 1.00 34.78 29 A 1 ATOM 218 C CD . LYS A 0 29 . 31.010 53.704 -21.992 1.00 34.78 29 A 1 ATOM 219 C CE . LYS A 0 29 . 29.942 54.179 -22.991 1.00 34.78 29 A 1 ATOM 220 N NZ . LYS A 0 29 . 29.933 55.656 -23.150 1.00 34.78 29 A 1 ATOM 221 N N . THR A 0 30 . 32.969 48.708 -19.267 1.00 37.20 30 A 1 ATOM 222 C CA . THR A 0 30 . 34.021 48.682 -20.316 1.00 37.20 30 A 1 ATOM 223 C C . THR A 0 30 . 34.308 47.267 -20.871 1.00 37.20 30 A 1 ATOM 224 C CB . THR A 0 30 . 35.346 49.282 -19.777 1.00 37.20 30 A 1 ATOM 225 O O . THR A 0 30 . 33.708 46.286 -20.449 1.00 37.20 30 A 1 ATOM 226 C CG2 . THR A 0 30 . 35.434 50.797 -19.956 1.00 37.20 30 A 1 ATOM 227 O OG1 . THR A 0 30 . 35.530 49.005 -18.416 1.00 37.20 30 A 1 ATOM 228 N N . LYS A 0 31 . 35.185 47.169 -21.887 1.00 32.15 31 A 1 ATOM 229 C CA . LYS A 0 31 . 35.539 45.931 -22.612 1.00 32.15 31 A 1 ATOM 230 C C . LYS A 0 31 . 36.714 45.176 -21.968 1.00 32.15 31 A 1 ATOM 231 C CB . LYS A 0 31 . 36.034 46.269 -24.037 1.00 32.15 31 A 1 ATOM 232 O O . LYS A 0 31 . 37.752 45.802 -21.785 1.00 32.15 31 A 1 ATOM 233 C CG . LYS A 0 31 . 35.117 47.060 -24.977 1.00 32.15 31 A 1 ATOM 234 C CD . LYS A 0 31 . 35.946 47.449 -26.217 1.00 32.15 31 A 1 ATOM 235 C CE . LYS A 0 31 . 35.114 48.203 -27.257 1.00 32.15 31 A 1 ATOM 236 N NZ . LYS A 0 31 . 35.949 48.642 -28.404 1.00 32.15 31 A 1 ATOM 237 N N . THR A 0 32 . 36.628 43.844 -21.926 1.00 37.74 32 A 1 ATOM 238 C CA . THR A 0 32 . 37.616 42.891 -22.500 1.00 37.74 32 A 1 ATOM 239 C C . THR A 0 32 . 37.020 41.477 -22.529 1.00 37.74 32 A 1 ATOM 240 C CB . THR A 0 32 . 38.983 42.824 -21.778 1.00 37.74 32 A 1 ATOM 241 O O . THR A 0 32 . 36.094 41.185 -21.782 1.00 37.74 32 A 1 ATOM 242 C CG2 . THR A 0 32 . 40.058 43.621 -22.522 1.00 37.74 32 A 1 ATOM 243 O OG1 . THR A 0 32 . 38.918 43.279 -20.454 1.00 37.74 32 A 1 ATOM 244 N N . ALA A 0 33 . 37.517 40.599 -23.410 1.00 31.28 33 A 1 ATOM 245 C CA . ALA A 0 33 . 37.073 39.204 -23.500 1.00 31.28 33 A 1 ATOM 246 C C . ALA A 0 33 . 38.178 38.284 -24.056 1.00 31.28 33 A 1 ATOM 247 C CB . ALA A 0 33 . 35.843 39.132 -24.419 1.00 31.28 33 A 1 ATOM 248 O O . ALA A 0 33 . 38.860 38.674 -25.009 1.00 31.28 33 A 1 ATOM 249 N N . PRO A 0 34 . 38.309 37.048 -23.546 1.00 35.91 34 A 1 ATOM 250 C CA . PRO A 0 34 . 38.839 35.905 -24.281 1.00 35.91 34 A 1 ATOM 251 C C . PRO A 0 34 . 37.712 34.949 -24.728 1.00 35.91 34 A 1 ATOM 252 C CB . PRO A 0 34 . 39.831 35.270 -23.311 1.00 35.91 34 A 1 ATOM 253 O O . PRO A 0 34 . 36.552 35.101 -24.353 1.00 35.91 34 A 1 ATOM 254 C CG . PRO A 0 34 . 39.161 35.484 -21.952 1.00 35.91 34 A 1 ATOM 255 C CD . PRO A 0 34 . 38.293 36.739 -22.123 1.00 35.91 34 A 1 ATOM 256 N N . LYS A 0 35 . 38.048 33.976 -25.584 1.00 31.14 35 A 1 ATOM 257 C CA . LYS A 0 35 . 37.091 33.098 -26.282 1.00 31.14 35 A 1 ATOM 258 C C . LYS A 0 35 . 37.054 31.697 -25.668 1.00 31.14 35 A 1 ATOM 259 C CB . LYS A 0 35 . 37.502 32.939 -27.758 1.00 31.14 35 A 1 ATOM 260 O O . LYS A 0 35 . 38.116 31.137 -25.415 1.00 31.14 35 A 1 ATOM 261 C CG . LYS A 0 35 . 37.692 34.240 -28.554 1.00 31.14 35 A 1 ATOM 262 C CD . LYS A 0 35 . 38.384 33.912 -29.885 1.00 31.14 35 A 1 ATOM 263 C CE . LYS A 0 35 . 38.684 35.188 -30.676 1.00 31.14 35 A 1 ATOM 264 N NZ . LYS A 0 35 . 39.488 34.886 -31.886 1.00 31.14 35 A 1 ATOM 265 N N . LEU A 0 36 . 35.875 31.077 -25.634 1.00 34.87 36 A 1 ATOM 266 C CA . LEU A 0 36 . 35.724 29.623 -25.750 1.00 34.87 36 A 1 ATOM 267 C C . LEU A 0 36 . 34.638 29.304 -26.789 1.00 34.87 36 A 1 ATOM 268 C CB . LEU A 0 36 . 35.456 28.965 -24.379 1.00 34.87 36 A 1 ATOM 269 O O . LEU A 0 36 . 33.634 30.005 -26.886 1.00 34.87 36 A 1 ATOM 270 C CG . LEU A 0 36 . 36.725 28.698 -23.541 1.00 34.87 36 A 1 ATOM 271 C CD1 . LEU A 0 36 . 36.337 28.174 -22.159 1.00 34.87 36 A 1 ATOM 272 C CD2 . LEU A 0 36 . 37.643 27.654 -24.189 1.00 34.87 36 A 1 ATOM 273 N N . HIS A 0 37 . 34.886 28.275 -27.599 1.00 32.91 37 A 1 ATOM 274 C CA . HIS A 0 37 . 33.973 27.735 -28.611 1.00 32.91 37 A 1 ATOM 275 C C . HIS A 0 37 . 33.550 26.322 -28.202 1.00 32.91 37 A 1 ATOM 276 C CB . HIS A 0 37 . 34.667 27.669 -29.987 1.00 32.91 37 A 1 ATOM 277 O O . HIS A 0 37 . 34.332 25.634 -27.554 1.00 32.91 37 A 1 ATOM 278 C CG . HIS A 0 37 . 34.501 28.883 -30.864 1.00 32.91 37 A 1 ATOM 279 C CD2 . HIS A 0 37 . 35.432 29.861 -31.083 1.00 32.91 37 A 1 ATOM 280 N ND1 . HIS A 0 37 . 33.443 29.137 -31.707 1.00 32.91 37 A 1 ATOM 281 C CE1 . HIS A 0 37 . 33.727 30.247 -32.410 1.00 32.91 37 A 1 ATOM 282 N NE2 . HIS A 0 37 . 34.934 30.727 -32.064 1.00 32.91 37 A 1 ATOM 283 N N . GLN A 0 38 . 32.382 25.883 -28.698 1.00 33.48 38 A 1 ATOM 284 C CA . GLN A 0 38 . 31.727 24.603 -28.375 1.00 33.48 38 A 1 ATOM 285 C C . GLN A 0 38 . 31.248 24.584 -26.904 1.00 33.48 38 A 1 ATOM 286 C CB . GLN A 0 38 . 32.604 23.399 -28.804 1.00 33.48 38 A 1 ATOM 287 O O . GLN A 0 38 . 31.932 25.049 -26.004 1.00 33.48 38 A 1 ATOM 288 C CG . GLN A 0 38 . 32.975 23.437 -30.306 1.00 33.48 38 A 1 ATOM 289 C CD . GLN A 0 38 . 34.096 22.479 -30.716 1.00 33.48 38 A 1 ATOM 290 N NE2 . GLN A 0 38 . 34.185 22.121 -31.978 1.00 33.48 38 A 1 ATOM 291 O OE1 . GLN A 0 38 . 34.938 22.060 -29.946 1.00 33.48 38 A 1 ATOM 292 N N . ILE A 0 39 . 30.032 24.143 -26.586 1.00 34.06 39 A 1 ATOM 293 C CA . ILE A 0 39 . 29.174 23.156 -27.257 1.00 34.06 39 A 1 ATOM 294 C C . ILE A 0 39 . 27.848 23.795 -27.712 1.00 34.06 39 A 1 ATOM 295 C CB . ILE A 0 39 . 28.945 22.018 -26.231 1.00 34.06 39 A 1 ATOM 296 O O . ILE A 0 39 . 27.251 24.568 -26.970 1.00 34.06 39 A 1 ATOM 297 C CG1 . ILE A 0 39 . 30.267 21.263 -25.929 1.00 34.06 39 A 1 ATOM 298 C CG2 . ILE A 0 39 . 27.866 21.013 -26.667 1.00 34.06 39 A 1 ATOM 299 C CD1 . ILE A 0 39 . 30.332 20.749 -24.486 1.00 34.06 39 A 1 ATOM 300 N N . SER A 0 40 . 27.381 23.463 -28.920 1.00 35.26 40 A 1 ATOM 301 C CA . SER A 0 40 . 26.061 23.859 -29.440 1.00 35.26 40 A 1 ATOM 302 C C . SER A 0 40 . 25.019 22.756 -29.234 1.00 35.26 40 A 1 ATOM 303 C CB . SER A 0 40 . 26.146 24.227 -30.924 1.00 35.26 40 A 1 ATOM 304 O O . SER A 0 40 . 25.345 21.572 -29.304 1.00 35.26 40 A 1 ATOM 305 O OG . SER A 0 40 . 26.746 23.177 -31.662 1.00 35.26 40 A 1 ATOM 306 N N . GLU A 0 41 . 23.769 23.153 -29.015 1.00 32.76 41 A 1 ATOM 307 C CA . GLU A 0 41 . 22.652 22.275 -28.656 1.00 32.76 41 A 1 ATOM 308 C C . GLU A 0 41 . 22.266 21.272 -29.757 1.00 32.76 41 A 1 ATOM 309 C CB . GLU A 0 41 . 21.419 23.146 -28.355 1.00 32.76 41 A 1 ATOM 310 O O . GLU A 0 41 . 22.277 21.590 -30.946 1.00 32.76 41 A 1 ATOM 311 C CG . GLU A 0 41 . 21.620 24.148 -27.204 1.00 32.76 41 A 1 ATOM 312 C CD . GLU A 0 41 . 20.735 25.385 -27.392 1.00 32.76 41 A 1 ATOM 313 O OE1 . GLU A 0 41 . 19.865 25.617 -26.525 1.00 32.76 41 A 1 ATOM 314 O OE2 . GLU A 0 41 . 20.956 26.087 -28.406 1.00 32.76 41 A 1 ATOM 315 N N . ILE A 0 42 . 21.802 20.088 -29.339 1.00 39.18 42 A 1 ATOM 316 C CA . ILE A 0 42 . 20.891 19.244 -30.124 1.00 39.18 42 A 1 ATOM 317 C C . ILE A 0 42 . 19.777 18.777 -29.180 1.00 39.18 42 A 1 ATOM 318 C CB . ILE A 0 42 . 21.610 18.060 -30.822 1.00 39.18 42 A 1 ATOM 319 O O . ILE A 0 42 . 19.949 17.819 -28.429 1.00 39.18 42 A 1 ATOM 320 C CG1 . ILE A 0 42 . 22.750 18.550 -31.747 1.00 39.18 42 A 1 ATOM 321 C CG2 . ILE A 0 42 . 20.580 17.241 -31.630 1.00 39.18 42 A 1 ATOM 322 C CD1 . ILE A 0 42 . 23.512 17.441 -32.484 1.00 39.18 42 A 1 ATOM 323 N N . ILE A 0 43 . 18.636 19.467 -29.213 1.00 42.09 43 A 1 ATOM 324 C CA . ILE A 0 43 . 17.398 19.057 -28.536 1.00 42.09 43 A 1 ATOM 325 C C . ILE A 0 43 . 16.467 18.463 -29.607 1.00 42.09 43 A 1 ATOM 326 C CB . ILE A 0 43 . 16.750 20.246 -27.784 1.00 42.09 43 A 1 ATOM 327 O O . ILE A 0 43 . 16.039 19.208 -30.491 1.00 42.09 43 A 1 ATOM 328 C CG1 . ILE A 0 43 . 17.707 20.791 -26.695 1.00 42.09 43 A 1 ATOM 329 C CG2 . ILE A 0 43 . 15.409 19.809 -27.158 1.00 42.09 43 A 1 ATOM 330 C CD1 . ILE A 0 43 . 17.202 22.051 -25.976 1.00 42.09 43 A 1 ATOM 331 N N . PRO A 0 44 . 16.150 17.152 -29.582 1.00 43.20 44 A 1 ATOM 332 C CA . PRO A 0 44 . 15.228 16.547 -30.544 1.00 43.20 44 A 1 ATOM 333 C C . PRO A 0 44 . 13.781 17.038 -30.330 1.00 43.20 44 A 1 ATOM 334 C CB . PRO A 0 44 . 15.345 15.028 -30.350 1.00 43.20 44 A 1 ATOM 335 O O . PRO A 0 44 . 13.267 16.917 -29.215 1.00 43.20 44 A 1 ATOM 336 C CG . PRO A 0 44 . 16.689 14.853 -29.647 1.00 43.20 44 A 1 ATOM 337 C CD . PRO A 0 44 . 16.782 16.111 -28.788 1.00 43.20 44 A 1 ATOM 338 N N . PRO A 0 45 . 13.095 17.570 -31.359 1.00 38.82 45 A 1 ATOM 339 C CA . PRO A 0 45 . 11.744 18.109 -31.225 1.00 38.82 45 A 1 ATOM 340 C C . PRO A 0 45 . 10.655 17.048 -31.482 1.00 38.82 45 A 1 ATOM 341 C CB . PRO A 0 45 . 11.717 19.288 -32.204 1.00 38.82 45 A 1 ATOM 342 O O . PRO A 0 45 . 9.867 17.191 -32.413 1.00 38.82 45 A 1 ATOM 343 C CG . PRO A 0 45 . 12.560 18.763 -33.366 1.00 38.82 45 A 1 ATOM 344 C CD . PRO A 0 45 . 13.637 17.933 -32.663 1.00 38.82 45 A 1 ATOM 345 N N . ASP A 0 46 . 10.577 16.014 -30.638 1.00 42.53 46 A 1 ATOM 346 C CA . ASP A 0 46 . 9.502 15.004 -30.671 1.00 42.53 46 A 1 ATOM 347 C C . ASP A 0 46 . 8.703 14.997 -29.356 1.00 42.53 46 A 1 ATOM 348 C CB . ASP A 0 46 . 10.050 13.614 -31.044 1.00 42.53 46 A 1 ATOM 349 O O . ASP A 0 46 . 8.999 14.269 -28.406 1.00 42.53 46 A 1 ATOM 350 C CG . ASP A 0 46 . 10.099 13.391 -32.560 1.00 42.53 46 A 1 ATOM 351 O OD1 . ASP A 0 46 . 9.048 13.600 -33.209 1.00 42.53 46 A 1 ATOM 352 O OD2 . ASP A 0 46 . 11.173 12.976 -33.051 1.00 42.53 46 A 1 ATOM 353 N N . ILE A 0 47 . 7.664 15.837 -29.300 1.00 42.46 47 A 1 ATOM 354 C CA . ILE A 0 47 . 6.675 15.860 -28.213 1.00 42.46 47 A 1 ATOM 355 C C . ILE A 0 47 . 5.424 15.107 -28.680 1.00 42.46 47 A 1 ATOM 356 C CB . ILE A 0 47 . 6.375 17.308 -27.738 1.00 42.46 47 A 1 ATOM 357 O O . ILE A 0 47 . 4.504 15.703 -29.243 1.00 42.46 47 A 1 ATOM 358 C CG1 . ILE A 0 47 . 7.667 18.002 -27.242 1.00 42.46 47 A 1 ATOM 359 C CG2 . ILE A 0 47 . 5.313 17.307 -26.614 1.00 42.46 47 A 1 ATOM 360 C CD1 . ILE A 0 47 . 7.486 19.465 -26.813 1.00 42.46 47 A 1 ATOM 361 N N . ASP A 0 48 . 5.365 13.798 -28.423 1.00 45.31 48 A 1 ATOM 362 C CA . ASP A 0 48 . 4.109 13.047 -28.538 1.00 45.31 48 A 1 ATOM 363 C C . ASP A 0 48 . 3.239 13.266 -27.287 1.00 45.31 48 A 1 ATOM 364 C CB . ASP A 0 48 . 4.334 11.557 -28.845 1.00 45.31 48 A 1 ATOM 365 O O . ASP A 0 48 . 3.343 12.567 -26.276 1.00 45.31 48 A 1 ATOM 366 C CG . ASP A 0 48 . 2.994 10.818 -29.011 1.00 45.31 48 A 1 ATOM 367 O OD1 . ASP A 0 48 . 1.955 11.499 -29.210 1.00 45.31 48 A 1 ATOM 368 O OD2 . ASP A 0 48 . 2.976 9.575 -28.900 1.00 45.31 48 A 1 ATOM 369 N N . GLU A 0 49 . 2.350 14.258 -27.356 1.00 44.18 49 A 1 ATOM 370 C CA . GLU A 0 49 . 1.419 14.606 -26.272 1.00 44.18 49 A 1 ATOM 371 C C . GLU A 0 49 . 0.244 13.600 -26.120 1.00 44.18 49 A 1 ATOM 372 C CB . GLU A 0 49 . 0.964 16.077 -26.437 1.00 44.18 49 A 1 ATOM 373 O O . GLU A 0 49 . -0.676 13.820 -25.328 1.00 44.18 49 A 1 ATOM 374 C CG . GLU A 0 49 . 0.794 16.795 -25.083 1.00 44.18 49 A 1 ATOM 375 C CD . GLU A 0 49 . 0.262 18.241 -25.177 1.00 44.18 49 A 1 ATOM 376 O OE1 . GLU A 0 49 . -0.203 18.746 -24.124 1.00 44.18 49 A 1 ATOM 377 O OE2 . GLU A 0 49 . 0.298 18.844 -26.273 1.00 44.18 49 A 1 ATOM 378 N N . SER A 0 50 . 0.249 12.477 -26.855 1.00 45.91 50 A 1 ATOM 379 C CA . SER A 0 50 . -0.908 11.570 -26.989 1.00 45.91 50 A 1 ATOM 380 C C . SER A 0 50 . -1.015 10.478 -25.914 1.00 45.91 50 A 1 ATOM 381 C CB . SER A 0 50 . -0.893 10.886 -28.364 1.00 45.91 50 A 1 ATOM 382 O O . SER A 0 50 . -2.113 9.990 -25.635 1.00 45.91 50 A 1 ATOM 383 O OG . SER A 0 50 . -0.615 11.803 -29.401 1.00 45.91 50 A 1 ATOM 384 N N . ALA A 0 51 . 0.093 10.074 -25.284 1.00 46.36 51 A 1 ATOM 385 C CA . ALA A 0 51 . 0.205 8.807 -24.540 1.00 46.36 51 A 1 ATOM 386 C C . ALA A 0 51 . -0.544 8.713 -23.181 1.00 46.36 51 A 1 ATOM 387 C CB . ALA A 0 51 . 1.700 8.486 -24.399 1.00 46.36 51 A 1 ATOM 388 O O . ALA A 0 51 . -0.367 7.742 -22.443 1.00 46.36 51 A 1 ATOM 389 N N . ASN A 0 52 . -1.376 9.700 -22.822 1.00 52.34 52 A 1 ATOM 390 C CA . ASN A 0 52 . -2.041 9.811 -21.511 1.00 52.34 52 A 1 ATOM 391 C C . ASN A 0 52 . -3.573 9.613 -21.533 1.00 52.34 52 A 1 ATOM 392 C CB . ASN A 0 52 . -1.591 11.116 -20.821 1.00 52.34 52 A 1 ATOM 393 O O . ASN A 0 52 . -4.252 9.978 -20.569 1.00 52.34 52 A 1 ATOM 394 C CG . ASN A 0 52 . -0.272 10.951 -20.087 1.00 52.34 52 A 1 ATOM 395 N ND2 . ASN A 0 52 . 0.707 11.773 -20.378 1.00 52.34 52 A 1 ATOM 396 O OD1 . ASN A 0 52 . -0.117 10.108 -19.217 1.00 52.34 52 A 1 ATOM 397 N N . GLN A 0 53 . -4.140 9.025 -22.592 1.00 43.23 53 A 1 ATOM 398 C CA . GLN A 0 53 . -5.551 8.610 -22.617 1.00 43.23 53 A 1 ATOM 399 C C . GLN A 0 53 . -5.693 7.129 -22.987 1.00 43.23 53 A 1 ATOM 400 C CB . GLN A 0 53 . -6.386 9.515 -23.543 1.00 43.23 53 A 1 ATOM 401 O O . GLN A 0 53 . -5.582 6.756 -24.152 1.00 43.23 53 A 1 ATOM 402 C CG . GLN A 0 53 . -6.424 10.965 -23.034 1.00 43.23 53 A 1 ATOM 403 C CD . GLN A 0 53 . -7.444 11.848 -23.751 1.00 43.23 53 A 1 ATOM 404 N NE2 . GLN A 0 53 . -7.124 13.100 -23.991 1.00 43.23 53 A 1 ATOM 405 O OE1 . GLN A 0 53 . -8.559 11.468 -24.069 1.00 43.23 53 A 1 ATOM 406 N N . GLU A 0 54 . -6.006 6.286 -21.999 1.00 48.28 54 A 1 ATOM 407 C CA . GLU A 0 54 . -6.619 4.987 -22.288 1.00 48.28 54 A 1 ATOM 408 C C . GLU A 0 54 . -8.041 5.222 -22.836 1.00 48.28 54 A 1 ATOM 409 C CB . GLU A 0 54 . -6.679 4.088 -21.041 1.00 48.28 54 A 1 ATOM 410 O O . GLU A 0 54 . -8.792 6.013 -22.251 1.00 48.28 54 A 1 ATOM 411 C CG . GLU A 0 54 . -5.302 3.568 -20.590 1.00 48.28 54 A 1 ATOM 412 C CD . GLU A 0 54 . -5.387 2.575 -19.414 1.00 48.28 54 A 1 ATOM 413 O OE1 . GLU A 0 54 . -4.334 2.306 -18.789 1.00 48.28 54 A 1 ATOM 414 O OE2 . GLU A 0 54 . -6.502 2.083 -19.125 1.00 48.28 54 A 1 ATOM 415 N N . PRO A 0 55 . -8.441 4.574 -23.945 1.00 40.72 55 A 1 ATOM 416 C CA . PRO A 0 55 . -9.767 4.769 -24.515 1.00 40.72 55 A 1 ATOM 417 C C . PRO A 0 55 . -10.849 4.186 -23.589 1.00 40.72 55 A 1 ATOM 418 C CB . PRO A 0 55 . -9.734 4.075 -25.880 1.00 40.72 55 A 1 ATOM 419 O O . PRO A 0 55 . -10.667 3.093 -23.044 1.00 40.72 55 A 1 ATOM 420 C CG . PRO A 0 55 . -8.688 2.975 -25.689 1.00 40.72 55 A 1 ATOM 421 C CD . PRO A 0 55 . -7.681 3.618 -24.736 1.00 40.72 55 A 1 ATOM 422 N N . PRO A 0 56 . -12.005 4.856 -23.425 1.00 39.72 56 A 1 ATOM 423 C CA . PRO A 0 56 . -13.112 4.301 -22.658 1.00 39.72 56 A 1 ATOM 424 C C . PRO A 0 56 . -13.664 3.067 -23.379 1.00 39.72 56 A 1 ATOM 425 C CB . PRO A 0 56 . -14.136 5.436 -22.545 1.00 39.72 56 A 1 ATOM 426 O O . PRO A 0 56 . -14.285 3.180 -24.435 1.00 39.72 56 A 1 ATOM 427 C CG . PRO A 0 56 . -13.879 6.279 -23.796 1.00 39.72 56 A 1 ATOM 428 C CD . PRO A 0 56 . -12.372 6.139 -24.007 1.00 39.72 56 A 1 ATOM 429 N N . THR A 0 57 . -13.452 1.882 -22.806 1.00 40.84 57 A 1 ATOM 430 C CA . THR A 0 57 . -13.973 0.623 -23.351 1.00 40.84 57 A 1 ATOM 431 C C . THR A 0 57 . -15.497 0.605 -23.275 1.00 40.84 57 A 1 ATOM 432 C CB . THR A 0 57 . -13.388 -0.595 -22.617 1.00 40.84 57 A 1 ATOM 433 O O . THR A 0 57 . -16.071 0.395 -22.203 1.00 40.84 57 A 1 ATOM 434 C CG2 . THR A 0 57 . -11.941 -0.858 -23.028 1.00 40.84 57 A 1 ATOM 435 O OG1 . THR A 0 57 . -13.413 -0.394 -21.221 1.00 40.84 57 A 1 ATOM 436 N N . THR A 0 58 . -16.157 0.818 -24.414 1.00 38.44 58 A 1 ATOM 437 C CA . THR A 0 58 . -17.594 0.580 -24.564 1.00 38.44 58 A 1 ATOM 438 C C . THR A 0 58 . -17.892 -0.906 -24.402 1.00 38.44 58 A 1 ATOM 439 C CB . THR A 0 58 . -18.127 1.090 -25.914 1.00 38.44 58 A 1 ATOM 440 O O . THR A 0 58 . -17.153 -1.756 -24.897 1.00 38.44 58 A 1 ATOM 441 C CG2 . THR A 0 58 . -18.253 2.613 -25.900 1.00 38.44 58 A 1 ATOM 442 O OG1 . THR A 0 58 . -17.268 0.763 -26.981 1.00 38.44 58 A 1 ATOM 443 N N . SER A 0 59 . -18.983 -1.222 -23.704 1.00 37.67 59 A 1 ATOM 444 C CA . SER A 0 59 . -19.467 -2.593 -23.537 1.00 37.67 59 A 1 ATOM 445 C C . SER A 0 59 . -19.704 -3.257 -24.892 1.00 37.67 59 A 1 ATOM 446 C CB . SER A 0 59 . -20.778 -2.584 -22.743 1.00 37.67 59 A 1 ATOM 447 O O . SER A 0 59 . -20.322 -2.647 -25.767 1.00 37.67 59 A 1 ATOM 448 O OG . SER A 0 59 . -21.686 -1.662 -23.319 1.00 37.67 59 A 1 ATOM 449 N N . VAL A 0 60 . -19.251 -4.504 -25.030 1.00 32.76 60 A 1 ATOM 450 C CA . VAL A 0 60 . -19.463 -5.336 -26.221 1.00 32.76 60 A 1 ATOM 451 C C . VAL A 0 60 . -20.954 -5.399 -26.553 1.00 32.76 60 A 1 ATOM 452 C CB . VAL A 0 60 . -18.908 -6.761 -25.997 1.00 32.76 60 A 1 ATOM 453 O O . VAL A 0 60 . -21.753 -5.849 -25.736 1.00 32.76 60 A 1 ATOM 454 C CG1 . VAL A 0 60 . -19.180 -7.696 -27.183 1.00 32.76 60 A 1 ATOM 455 C CG2 . VAL A 0 60 . -17.389 -6.726 -25.770 1.00 32.76 60 A 1 ATOM 456 N N . TRP A 0 61 . -21.305 -4.976 -27.765 1.00 30.05 61 A 1 ATOM 457 C CA . TRP A 0 61 . -22.515 -5.434 -28.436 1.00 30.05 61 A 1 ATOM 458 C C . TRP A 0 61 . -22.108 -6.612 -29.315 1.00 30.05 61 A 1 ATOM 459 C CB . TRP A 0 61 . -23.160 -4.299 -29.241 1.00 30.05 61 A 1 ATOM 460 O O . TRP A 0 61 . -21.251 -6.464 -30.184 1.00 30.05 61 A 1 ATOM 461 C CG . TRP A 0 61 . -23.965 -3.338 -28.419 1.00 30.05 61 A 1 ATOM 462 C CD1 . TRP A 0 61 . -23.468 -2.468 -27.512 1.00 30.05 61 A 1 ATOM 463 C CD2 . TRP A 0 61 . -25.418 -3.177 -28.375 1.00 30.05 61 A 1 ATOM 464 C CE2 . TRP A 0 61 . -25.731 -2.186 -27.396 1.00 30.05 61 A 1 ATOM 465 C CE3 . TRP A 0 61 . -26.505 -3.779 -29.047 1.00 30.05 61 A 1 ATOM 466 N NE1 . TRP A 0 61 . -24.505 -1.783 -26.909 1.00 30.05 61 A 1 ATOM 467 C CH2 . TRP A 0 61 . -28.109 -2.436 -27.781 1.00 30.05 61 A 1 ATOM 468 C CZ2 . TRP A 0 61 . -27.051 -1.814 -27.094 1.00 30.05 61 A 1 ATOM 469 C CZ3 . TRP A 0 61 . -27.833 -3.412 -28.755 1.00 30.05 61 A 1 ATOM 470 N N . SER A 0 62 . -22.682 -7.782 -29.053 1.00 33.75 62 A 1 ATOM 471 C CA . SER A 0 62 . -22.551 -8.939 -29.934 1.00 33.75 62 A 1 ATOM 472 C C . SER A 0 62 . -23.666 -8.880 -30.967 1.00 33.75 62 A 1 ATOM 473 C CB . SER A 0 62 . -22.632 -10.244 -29.138 1.00 33.75 62 A 1 ATOM 474 O O . SER A 0 62 . -24.839 -8.933 -30.603 1.00 33.75 62 A 1 ATOM 475 O OG . SER A 0 62 . -21.539 -10.335 -28.241 1.00 33.75 62 A 1 ATOM 476 N N . GLU A 0 63 . -23.311 -8.778 -32.243 1.00 31.61 63 A 1 ATOM 477 C CA . GLU A 0 63 . -24.269 -8.959 -33.329 1.00 31.61 63 A 1 ATOM 478 C C . GLU A 0 63 . -24.555 -10.457 -33.494 1.00 31.61 63 A 1 ATOM 479 C CB . GLU A 0 63 . -23.756 -8.319 -34.630 1.00 31.61 63 A 1 ATOM 480 O O . GLU A 0 63 . -23.692 -11.232 -33.902 1.00 31.61 63 A 1 ATOM 481 C CG . GLU A 0 63 . -23.703 -6.785 -34.518 1.00 31.61 63 A 1 ATOM 482 C CD . GLU A 0 63 . -23.260 -6.087 -35.815 1.00 31.61 63 A 1 ATOM 483 O OE1 . GLU A 0 63 . -23.672 -4.919 -36.003 1.00 31.61 63 A 1 ATOM 484 O OE2 . GLU A 0 63 . -22.483 -6.696 -36.584 1.00 31.61 63 A 1 ATOM 485 N N . ALA A 0 64 . -25.779 -10.860 -33.158 1.00 35.24 64 A 1 ATOM 486 C CA . ALA A 0 64 . -26.361 -12.144 -33.523 1.00 35.24 64 A 1 ATOM 487 C C . ALA A 0 64 . -27.756 -11.852 -34.107 1.00 35.24 64 A 1 ATOM 488 C CB . ALA A 0 64 . -26.407 -13.056 -32.291 1.00 35.24 64 A 1 ATOM 489 O O . ALA A 0 64 . -28.546 -11.187 -33.431 1.00 35.24 64 A 1 ATOM 490 N N . PRO A 0 65 . -28.053 -12.253 -35.359 1.00 38.38 65 A 1 ATOM 491 C CA . PRO A 0 65 . -29.308 -11.897 -36.015 1.00 38.38 65 A 1 ATOM 492 C C . PRO A 0 65 . -30.523 -12.593 -35.383 1.00 38.38 65 A 1 ATOM 493 C CB . PRO A 0 65 . -29.115 -12.225 -37.497 1.00 38.38 65 A 1 ATOM 494 O O . PRO A 0 65 . -30.417 -13.643 -34.751 1.00 38.38 65 A 1 ATOM 495 C CG . PRO A 0 65 . -28.070 -13.339 -37.476 1.00 38.38 65 A 1 ATOM 496 C CD . PRO A 0 65 . -27.190 -12.977 -36.280 1.00 38.38 65 A 1 ATOM 497 N N . GLU A 0 66 . -31.679 -11.954 -35.543 1.00 31.41 66 A 1 ATOM 498 C CA . GLU A 0 66 . -32.898 -12.184 -34.763 1.00 31.41 66 A 1 ATOM 499 C C . GLU A 0 66 . -33.572 -13.548 -34.990 1.00 31.41 66 A 1 ATOM 500 C CB . GLU A 0 66 . -33.937 -11.103 -35.127 1.00 31.41 66 A 1 ATOM 501 O O . GLU A 0 66 . -33.647 -14.038 -36.114 1.00 31.41 66 A 1 ATOM 502 C CG . GLU A 0 66 . -33.443 -9.650 -35.025 1.00 31.41 66 A 1 ATOM 503 C CD . GLU A 0 66 . -34.528 -8.635 -35.429 1.00 31.41 66 A 1 ATOM 504 O OE1 . GLU A 0 66 . -34.568 -7.553 -34.800 1.00 31.41 66 A 1 ATOM 505 O OE2 . GLU A 0 66 . -35.306 -8.932 -36.364 1.00 31.41 66 A 1 ATOM 506 N N . PHE A 0 67 . -34.245 -14.052 -33.948 1.00 31.36 67 A 1 ATOM 507 C CA . PHE A 0 67 . -35.577 -14.646 -34.108 1.00 31.36 67 A 1 ATOM 508 C C . PHE A 0 67 . -36.485 -14.259 -32.924 1.00 31.36 67 A 1 ATOM 509 C CB . PHE A 0 67 . -35.520 -16.161 -34.380 1.00 31.36 67 A 1 ATOM 510 O O . PHE A 0 67 . -36.023 -14.068 -31.800 1.00 31.36 67 A 1 ATOM 511 C CG . PHE A 0 67 . -36.177 -16.523 -35.703 1.00 31.36 67 A 1 ATOM 512 C CD1 . PHE A 0 67 . -37.561 -16.774 -35.769 1.00 31.36 67 A 1 ATOM 513 C CD2 . PHE A 0 67 . -35.415 -16.534 -36.888 1.00 31.36 67 A 1 ATOM 514 C CE1 . PHE A 0 67 . -38.177 -17.025 -37.010 1.00 31.36 67 A 1 ATOM 515 C CE2 . PHE A 0 67 . -36.030 -16.781 -38.128 1.00 31.36 67 A 1 ATOM 516 C CZ . PHE A 0 67 . -37.412 -17.024 -38.190 1.00 31.36 67 A 1 ATOM 517 N N . PHE A 0 68 . -37.778 -14.063 -33.195 1.00 30.37 68 A 1 ATOM 518 C CA . PHE A 0 68 . -38.713 -13.336 -32.322 1.00 30.37 68 A 1 ATOM 519 C C . PHE A 0 68 . -39.249 -14.141 -31.122 1.00 30.37 68 A 1 ATOM 520 C CB . PHE A 0 68 . -39.939 -12.905 -33.158 1.00 30.37 68 A 1 ATOM 521 O O . PHE A 0 68 . -39.927 -15.144 -31.325 1.00 30.37 68 A 1 ATOM 522 C CG . PHE A 0 68 . -39.860 -11.600 -33.932 1.00 30.37 68 A 1 ATOM 523 C CD1 . PHE A 0 68 . -40.895 -10.653 -33.782 1.00 30.37 68 A 1 ATOM 524 C CD2 . PHE A 0 68 . -38.814 -11.345 -34.840 1.00 30.37 68 A 1 ATOM 525 C CE1 . PHE A 0 68 . -40.883 -9.461 -34.527 1.00 30.37 68 A 1 ATOM 526 C CE2 . PHE A 0 68 . -38.796 -10.147 -35.576 1.00 30.37 68 A 1 ATOM 527 C CZ . PHE A 0 68 . -39.831 -9.209 -35.424 1.00 30.37 68 A 1 ATOM 528 N N . VAL A 0 69 . -39.164 -13.562 -29.914 1.00 33.54 69 A 1 ATOM 529 C CA . VAL A 0 69 . -40.282 -13.475 -28.939 1.00 33.54 69 A 1 ATOM 530 C C . VAL A 0 69 . -40.248 -12.070 -28.303 1.00 33.54 69 A 1 ATOM 531 C CB . VAL A 0 69 . -40.288 -14.596 -27.869 1.00 33.54 69 A 1 ATOM 532 O O . VAL A 0 69 . -39.196 -11.436 -28.252 1.00 33.54 69 A 1 ATOM 533 C CG1 . VAL A 0 69 . -41.501 -14.481 -26.927 1.00 33.54 69 A 1 ATOM 534 C CG2 . VAL A 0 69 . -40.375 -16.001 -28.478 1.00 33.54 69 A 1 ATOM 535 N N . ARG A 0 70 . -41.404 -11.532 -27.891 1.00 30.12 70 A 1 ATOM 536 C CA . ARG A 0 70 . -41.631 -10.098 -27.636 1.00 30.12 70 A 1 ATOM 537 C C . ARG A 0 70 . -42.307 -9.857 -26.286 1.00 30.12 70 A 1 ATOM 538 C CB . ARG A 0 70 . -42.515 -9.598 -28.794 1.00 30.12 70 A 1 ATOM 539 O O . ARG A 0 70 . -43.455 -10.249 -26.121 1.00 30.12 70 A 1 ATOM 540 C CG . ARG A 0 70 . -43.051 -8.161 -28.687 1.00 30.12 70 A 1 ATOM 541 C CD . ARG A 0 70 . -44.063 -7.967 -29.824 1.00 30.12 70 A 1 ATOM 542 N NE . ARG A 0 70 . -44.640 -6.611 -29.858 1.00 30.12 70 A 1 ATOM 543 N NH1 . ARG A 0 70 . -45.960 -6.944 -31.708 1.00 30.12 70 A 1 ATOM 544 N NH2 . ARG A 0 70 . -45.931 -4.942 -30.726 1.00 30.12 70 A 1 ATOM 545 C CZ . ARG A 0 70 . -45.504 -6.173 -30.759 1.00 30.12 70 A 1 ATOM 546 N N . GLU A 0 71 . -41.666 -9.101 -25.395 1.00 35.19 71 A 1 ATOM 547 C CA . GLU A 0 71 . -42.301 -8.552 -24.185 1.00 35.19 71 A 1 ATOM 548 C C . GLU A 0 71 . -41.724 -7.164 -23.829 1.00 35.19 71 A 1 ATOM 549 C CB . GLU A 0 71 . -42.223 -9.575 -23.041 1.00 35.19 71 A 1 ATOM 550 O O . GLU A 0 71 . -40.675 -6.780 -24.349 1.00 35.19 71 A 1 ATOM 551 C CG . GLU A 0 71 . -43.381 -9.382 -22.052 1.00 35.19 71 A 1 ATOM 552 C CD . GLU A 0 71 . -43.625 -10.645 -21.218 1.00 35.19 71 A 1 ATOM 553 O OE1 . GLU A 0 71 . -44.797 -11.079 -21.173 1.00 35.19 71 A 1 ATOM 554 O OE2 . GLU A 0 71 . -42.641 -11.136 -20.624 1.00 35.19 71 A 1 ATOM 555 N N . SER A 0 72 . -42.456 -6.338 -23.065 1.00 32.66 72 A 1 ATOM 556 C CA . SER A 0 72 . -42.352 -4.872 -23.214 1.00 32.66 72 A 1 ATOM 557 C C . SER A 0 72 . -42.593 -4.013 -21.963 1.00 32.66 72 A 1 ATOM 558 C CB . SER A 0 72 . -43.366 -4.430 -24.279 1.00 32.66 72 A 1 ATOM 559 O O . SER A 0 72 . -43.657 -4.091 -21.350 1.00 32.66 72 A 1 ATOM 560 O OG . SER A 0 72 . -44.682 -4.813 -23.921 1.00 32.66 72 A 1 ATOM 561 N N . SER A 0 73 . -41.672 -3.077 -21.690 1.00 37.30 73 A 1 ATOM 562 C CA . SER A 0 73 . -41.858 -1.782 -20.986 1.00 37.30 73 A 1 ATOM 563 C C . SER A 0 73 . -40.585 -0.925 -21.183 1.00 37.30 73 A 1 ATOM 564 C CB . SER A 0 73 . -42.144 -2.007 -19.497 1.00 37.30 73 A 1 ATOM 565 O O . SER A 0 73 . -39.499 -1.486 -21.246 1.00 37.30 73 A 1 ATOM 566 O OG . SER A 0 73 . -43.518 -2.304 -19.342 1.00 37.30 73 A 1 ATOM 567 N N . ASN A 0 74 . -40.606 0.385 -21.474 1.00 33.10 74 A 1 ATOM 568 C CA . ASN A 0 74 . -41.209 1.543 -20.779 1.00 33.10 74 A 1 ATOM 569 C C . ASN A 0 74 . -40.593 1.801 -19.376 1.00 33.10 74 A 1 ATOM 570 C CB . ASN A 0 74 . -42.754 1.490 -20.763 1.00 33.10 74 A 1 ATOM 571 O O . ASN A 0 74 . -40.501 0.875 -18.585 1.00 33.10 74 A 1 ATOM 572 C CG . ASN A 0 74 . -43.405 1.598 -22.132 1.00 33.10 74 A 1 ATOM 573 N ND2 . ASN A 0 74 . -44.659 1.230 -22.239 1.00 33.10 74 A 1 ATOM 574 O OD1 . ASN A 0 74 . -42.825 2.039 -23.108 1.00 33.10 74 A 1 ATOM 575 N N . SER A 0 75 . -40.203 3.020 -18.962 1.00 38.48 75 A 1 ATOM 576 C CA . SER A 0 75 . -40.102 4.300 -19.694 1.00 38.48 75 A 1 ATOM 577 C C . SER A 0 75 . -39.335 5.401 -18.924 1.00 38.48 75 A 1 ATOM 578 C CB . SER A 0 75 . -41.510 4.858 -19.969 1.00 38.48 75 A 1 ATOM 579 O O . SER A 0 75 . -39.384 5.454 -17.700 1.00 38.48 75 A 1 ATOM 580 O OG . SER A 0 75 . -41.737 4.814 -21.359 1.00 38.48 75 A 1 ATOM 581 N N . CYS A 0 76 . -38.789 6.369 -19.677 1.00 35.44 76 A 1 ATOM 582 C CA . CYS A 0 76 . -38.568 7.787 -19.310 1.00 35.44 76 A 1 ATOM 583 C C . CYS A 0 76 . -37.591 8.192 -18.171 1.00 35.44 76 A 1 ATOM 584 C CB . CYS A 0 76 . -39.944 8.459 -19.163 1.00 35.44 76 A 1 ATOM 585 O O . CYS A 0 76 . -37.070 7.394 -17.403 1.00 35.44 76 A 1 ATOM 586 S SG . CYS A 0 76 . -40.802 8.466 -20.765 1.00 35.44 76 A 1 ATOM 587 N N . SER A 0 77 . -37.306 9.506 -18.115 1.00 32.57 77 A 1 ATOM 588 C CA . SER A 0 77 . -36.325 10.152 -17.226 1.00 32.57 77 A 1 ATOM 589 C C . SER A 0 77 . -36.868 11.455 -16.620 1.00 32.57 77 A 1 ATOM 590 C CB . SER A 0 77 . -35.044 10.446 -18.028 1.00 32.57 77 A 1 ATOM 591 O O . SER A 0 77 . -37.223 12.374 -17.354 1.00 32.57 77 A 1 ATOM 592 O OG . SER A 0 77 . -34.215 11.400 -17.385 1.00 32.57 77 A 1 ATOM 593 N N . SER A 0 78 . -36.841 11.560 -15.288 1.00 40.12 78 A 1 ATOM 594 C CA . SER A 0 78 . -37.029 12.762 -14.447 1.00 40.12 78 A 1 ATOM 595 C C . SER A 0 78 . -36.683 12.360 -12.994 1.00 40.12 78 A 1 ATOM 596 C CB . SER A 0 78 . -38.494 13.220 -14.517 1.00 40.12 78 A 1 ATOM 597 O O . SER A 0 78 . -36.745 11.177 -12.683 1.00 40.12 78 A 1 ATOM 598 O OG . SER A 0 78 . -38.634 14.530 -14.005 1.00 40.12 78 A 1 ATOM 599 N N . GLY A 0 79 . -36.307 13.205 -12.031 1.00 33.17 79 A 1 ATOM 600 C CA . GLY A 0 79 . -36.044 14.644 -12.036 1.00 33.17 79 A 1 ATOM 601 C C . GLY A 0 79 . -36.422 15.274 -10.682 1.00 33.17 79 A 1 ATOM 602 O O . GLY A 0 79 . -37.542 15.112 -10.224 1.00 33.17 79 A 1 ATOM 603 N N . TYR A 0 80 . -35.497 16.044 -10.099 1.00 36.51 80 A 1 ATOM 604 C CA . TYR A 0 80 . -35.660 16.937 -8.932 1.00 36.51 80 A 1 ATOM 605 C C . TYR A 0 80 . -35.825 16.386 -7.493 1.00 36.51 80 A 1 ATOM 606 C CB . TYR A 0 80 . -36.685 18.047 -9.218 1.00 36.51 80 A 1 ATOM 607 O O . TYR A 0 80 . -36.566 15.465 -7.182 1.00 36.51 80 A 1 ATOM 608 C CG . TYR A 0 80 . -36.196 19.012 -10.275 1.00 36.51 80 A 1 ATOM 609 C CD1 . TYR A 0 80 . -35.437 20.135 -9.893 1.00 36.51 80 A 1 ATOM 610 C CD2 . TYR A 0 80 . -36.441 18.751 -11.636 1.00 36.51 80 A 1 ATOM 611 C CE1 . TYR A 0 80 . -34.905 20.992 -10.874 1.00 36.51 80 A 1 ATOM 612 C CE2 . TYR A 0 80 . -35.901 19.599 -12.620 1.00 36.51 80 A 1 ATOM 613 O OH . TYR A 0 80 . -34.606 21.532 -13.193 1.00 36.51 80 A 1 ATOM 614 C CZ . TYR A 0 80 . -35.130 20.717 -12.241 1.00 36.51 80 A 1 ATOM 615 N N . TYR A 0 81 . -35.101 17.084 -6.609 1.00 32.28 81 A 1 ATOM 616 C CA . TYR A 0 81 . -35.358 17.416 -5.200 1.00 32.28 81 A 1 ATOM 617 C C . TYR A 0 81 . -36.681 16.986 -4.539 1.00 32.28 81 A 1 ATOM 618 C CB . TYR A 0 81 . -35.349 18.958 -5.119 1.00 32.28 81 A 1 ATOM 619 O O . TYR A 0 81 . -37.741 17.492 -4.901 1.00 32.28 81 A 1 ATOM 620 C CG . TYR A 0 81 . -33.995 19.624 -5.029 1.00 32.28 81 A 1 ATOM 621 C CD1 . TYR A 0 81 . -33.586 20.147 -3.788 1.00 32.28 81 A 1 ATOM 622 C CD2 . TYR A 0 81 . -33.184 19.794 -6.169 1.00 32.28 81 A 1 ATOM 623 C CE1 . TYR A 0 81 . -32.374 20.849 -3.679 1.00 32.28 81 A 1 ATOM 624 C CE2 . TYR A 0 81 . -31.959 20.482 -6.061 1.00 32.28 81 A 1 ATOM 625 O OH . TYR A 0 81 . -30.393 21.706 -4.716 1.00 32.28 81 A 1 ATOM 626 C CZ . TYR A 0 81 . -31.559 21.016 -4.818 1.00 32.28 81 A 1 ATOM 627 N N . SER A 0 82 . -36.560 16.309 -3.387 1.00 37.28 82 A 1 ATOM 628 C CA . SER A 0 82 . -37.115 16.713 -2.069 1.00 37.28 82 A 1 ATOM 629 C C . SER A 0 82 . -36.781 15.648 -1.001 1.00 37.28 82 A 1 ATOM 630 C CB . SER A 0 82 . -38.628 16.964 -2.145 1.00 37.28 82 A 1 ATOM 631 O O . SER A 0 82 . -36.280 14.581 -1.334 1.00 37.28 82 A 1 ATOM 632 O OG . SER A 0 82 . -38.796 18.304 -2.563 1.00 37.28 82 A 1 ATOM 633 N N . GLY A 0 83 . -36.960 15.852 0.308 1.00 37.91 83 A 1 ATOM 634 C CA . GLY A 0 83 . -37.423 17.062 1.006 1.00 37.91 83 A 1 ATOM 635 C C . GLY A 0 83 . -38.269 16.796 2.263 1.00 37.91 83 A 1 ATOM 636 O O . GLY A 0 83 . -39.180 17.566 2.528 1.00 37.91 83 A 1 ATOM 637 N N . ALA A 0 84 . -37.924 15.766 3.052 1.00 36.41 84 A 1 ATOM 638 C CA . ALA A 0 84 . -38.538 15.386 4.339 1.00 36.41 84 A 1 ATOM 639 C C . ALA A 0 84 . -39.936 14.706 4.302 1.00 36.41 84 A 1 ATOM 640 C CB . ALA A 0 84 . -38.445 16.571 5.324 1.00 36.41 84 A 1 ATOM 641 O O . ALA A 0 84 . -40.490 14.436 3.244 1.00 36.41 84 A 1 ATOM 642 N N . THR A 0 85 . -40.417 14.368 5.511 1.00 35.53 85 A 1 ATOM 643 C CA . THR A 0 85 . -41.724 13.778 5.897 1.00 35.53 85 A 1 ATOM 644 C C . THR A 0 85 . -42.121 12.401 5.331 1.00 35.53 85 A 1 ATOM 645 C CB . THR A 0 85 . -42.885 14.783 5.802 1.00 35.53 85 A 1 ATOM 646 O O . THR A 0 85 . -42.731 12.284 4.279 1.00 35.53 85 A 1 ATOM 647 C CG2 . THR A 0 85 . -42.707 15.920 6.813 1.00 35.53 85 A 1 ATOM 648 O OG1 . THR A 0 85 . -42.963 15.384 4.538 1.00 35.53 85 A 1 ATOM 649 N N . THR A 0 86 . -41.826 11.366 6.130 1.00 34.49 86 A 1 ATOM 650 C CA . THR A 0 86 . -42.752 10.293 6.575 1.00 34.49 86 A 1 ATOM 651 C C . THR A 0 86 . -44.047 10.030 5.783 1.00 34.49 86 A 1 ATOM 652 C CB . THR A 0 86 . -43.214 10.617 8.017 1.00 34.49 86 A 1 ATOM 653 O O . THR A 0 86 . -44.933 10.878 5.794 1.00 34.49 86 A 1 ATOM 654 C CG2 . THR A 0 86 . -42.080 10.528 9.039 1.00 34.49 86 A 1 ATOM 655 O OG1 . THR A 0 86 . -43.701 11.939 8.091 1.00 34.49 86 A 1 ATOM 656 N N . HIS A 0 87 . -44.265 8.783 5.338 1.00 38.94 87 A 1 ATOM 657 C CA . HIS A 0 87 . -45.191 7.837 6.002 1.00 38.94 87 A 1 ATOM 658 C C . HIS A 0 87 . -45.033 6.383 5.477 1.00 38.94 87 A 1 ATOM 659 C CB . HIS A 0 87 . -46.661 8.326 5.985 1.00 38.94 87 A 1 ATOM 660 O O . HIS A 0 87 . -44.328 6.126 4.510 1.00 38.94 87 A 1 ATOM 661 C CG . HIS A 0 87 . -47.069 8.937 7.314 1.00 38.94 87 A 1 ATOM 662 C CD2 . HIS A 0 87 . -47.180 10.270 7.615 1.00 38.94 87 A 1 ATOM 663 N ND1 . HIS A 0 87 . -47.357 8.246 8.474 1.00 38.94 87 A 1 ATOM 664 C CE1 . HIS A 0 87 . -47.604 9.141 9.445 1.00 38.94 87 A 1 ATOM 665 N NE2 . HIS A 0 87 . -47.490 10.390 8.974 1.00 38.94 87 A 1 ATOM 666 N N . SER A 0 88 . -45.632 5.450 6.219 1.00 38.46 88 A 1 ATOM 667 C CA . SER A 0 88 . -45.674 3.973 6.150 1.00 38.46 88 A 1 ATOM 668 C C . SER A 0 88 . -45.732 3.252 4.783 1.00 38.46 88 A 1 ATOM 669 C CB . SER A 0 88 . -46.943 3.566 6.922 1.00 38.46 88 A 1 ATOM 670 O O . SER A 0 88 . -46.432 3.682 3.873 1.00 38.46 88 A 1 ATOM 671 O OG . SER A 0 88 . -48.010 4.467 6.645 1.00 38.46 88 A 1 ATOM 672 N N . ALA A 0 89 . -45.106 2.063 4.725 1.00 38.09 89 A 1 ATOM 673 C CA . ALA A 0 89 . -45.363 0.995 3.738 1.00 38.09 89 A 1 ATOM 674 C C . ALA A 0 89 . -46.639 0.179 4.085 1.00 38.09 89 A 1 ATOM 675 C CB . ALA A 0 89 . -44.106 0.112 3.671 1.00 38.09 89 A 1 ATOM 676 O O . ALA A 0 89 . -47.223 0.413 5.147 1.00 38.09 89 A 1 ATOM 677 N N . PRO A 0 90 . -47.079 -0.772 3.230 1.00 36.47 90 A 1 ATOM 678 C CA . PRO A 0 90 . -46.673 -2.178 3.431 1.00 36.47 90 A 1 ATOM 679 C C . PRO A 0 90 . -46.401 -2.954 2.112 1.00 36.47 90 A 1 ATOM 680 C CB . PRO A 0 90 . -47.841 -2.769 4.230 1.00 36.47 90 A 1 ATOM 681 O O . PRO A 0 90 . -46.242 -2.351 1.055 1.00 36.47 90 A 1 ATOM 682 C CG . PRO A 0 90 . -49.056 -2.133 3.563 1.00 36.47 90 A 1 ATOM 683 C CD . PRO A 0 90 . -48.515 -0.835 2.954 1.00 36.47 90 A 1 ATOM 684 N N . ALA A 0 91 . -46.291 -4.289 2.186 1.00 30.99 91 A 1 ATOM 685 C CA . ALA A 0 91 . -45.909 -5.195 1.090 1.00 30.99 91 A 1 ATOM 686 C C . ALA A 0 91 . -47.042 -6.160 0.665 1.00 30.99 91 A 1 ATOM 687 C CB . ALA A 0 91 . -44.666 -5.975 1.548 1.00 30.99 91 A 1 ATOM 688 O O . ALA A 0 91 . -48.061 -6.261 1.344 1.00 30.99 91 A 1 ATOM 689 N N . SER A 0 92 . -46.834 -6.908 -0.428 1.00 36.64 92 A 1 ATOM 690 C CA . SER A 0 92 . -47.626 -8.092 -0.818 1.00 36.64 92 A 1 ATOM 691 C C . SER A 0 92 . -46.736 -9.152 -1.501 1.00 36.64 92 A 1 ATOM 692 C CB . SER A 0 92 . -48.817 -7.696 -1.702 1.00 36.64 92 A 1 ATOM 693 O O . SER A 0 92 . -45.620 -8.837 -1.919 1.00 36.64 92 A 1 ATOM 694 O OG . SER A 0 92 . -48.400 -6.979 -2.845 1.00 36.64 92 A 1 ATOM 695 N N . SER A 0 93 . -47.185 -10.415 -1.545 1.00 33.06 93 A 1 ATOM 696 C CA . SER A 0 93 . -46.373 -11.593 -1.917 1.00 33.06 93 A 1 ATOM 697 C C . SER A 0 93 . -47.231 -12.791 -2.355 1.00 33.06 93 A 1 ATOM 698 C CB . SER A 0 93 . -45.562 -12.051 -0.696 1.00 33.06 93 A 1 ATOM 699 O O . SER A 0 93 . -48.212 -13.076 -1.673 1.00 33.06 93 A 1 ATOM 700 O OG . SER A 0 93 . -46.417 -12.286 0.411 1.00 33.06 93 A 1 ATOM 701 N N . ILE A 0 94 . -46.835 -13.498 -3.427 1.00 34.40 94 A 1 ATOM 702 C CA . ILE A 0 94 . -47.435 -14.734 -4.009 1.00 34.40 94 A 1 ATOM 703 C C . ILE A 0 94 . -46.460 -15.190 -5.144 1.00 34.40 94 A 1 ATOM 704 C CB . ILE A 0 94 . -48.891 -14.374 -4.456 1.00 34.40 94 A 1 ATOM 705 O O . ILE A 0 94 . -45.990 -14.302 -5.852 1.00 34.40 94 A 1 ATOM 706 C CG1 . ILE A 0 94 . -49.924 -15.031 -3.506 1.00 34.40 94 A 1 ATOM 707 C CG2 . ILE A 0 94 . -49.259 -14.592 -5.933 1.00 34.40 94 A 1 ATOM 708 C CD1 . ILE A 0 94 . -51.207 -14.201 -3.344 1.00 34.40 94 A 1 ATOM 709 N N . CYS A 0 95 . -45.933 -16.422 -5.348 1.00 33.68 95 A 1 ATOM 710 C CA . CYS A 0 95 . -46.269 -17.836 -5.007 1.00 33.68 95 A 1 ATOM 711 C C . CYS A 0 95 . -47.576 -18.339 -5.654 1.00 33.68 95 A 1 ATOM 712 C CB . CYS A 0 95 . -46.217 -18.095 -3.488 1.00 33.68 95 A 1 ATOM 713 O O . CYS A 0 95 . -48.602 -17.746 -5.373 1.00 33.68 95 A 1 ATOM 714 S SG . CYS A 0 95 . -44.541 -18.528 -2.954 1.00 33.68 95 A 1 ATOM 715 N N . GLU A 0 96 . -47.681 -19.396 -6.480 1.00 37.52 96 A 1 ATOM 716 C CA . GLU A 0 96 . -46.912 -20.646 -6.757 1.00 37.52 96 A 1 ATOM 717 C C . GLU A 0 96 . -47.283 -21.179 -8.192 1.00 37.52 96 A 1 ATOM 718 C CB . GLU A 0 96 . -47.394 -21.669 -5.693 1.00 37.52 96 A 1 ATOM 719 O O . GLU A 0 96 . -48.233 -20.643 -8.754 1.00 37.52 96 A 1 ATOM 720 C CG . GLU A 0 96 . -46.706 -21.521 -4.322 1.00 37.52 96 A 1 ATOM 721 C CD . GLU A 0 96 . -46.198 -22.850 -3.735 1.00 37.52 96 A 1 ATOM 722 O OE1 . GLU A 0 96 . -45.010 -22.924 -3.351 1.00 37.52 96 A 1 ATOM 723 O OE2 . GLU A 0 96 . -46.932 -23.859 -3.720 1.00 37.52 96 A 1 ATOM 724 N N . ARG A 0 97 . -46.726 -22.218 -8.871 1.00 32.97 97 A 1 ATOM 725 C CA . ARG A 0 97 . -45.479 -23.055 -8.856 1.00 32.97 97 A 1 ATOM 726 C C . ARG A 0 97 . -45.617 -24.194 -9.924 1.00 32.97 97 A 1 ATOM 727 C CB . ARG A 0 97 . -45.301 -23.643 -7.449 1.00 32.97 97 A 1 ATOM 728 O O . ARG A 0 97 . -46.703 -24.353 -10.469 1.00 32.97 97 A 1 ATOM 729 C CG . ARG A 0 97 . -44.140 -24.595 -7.116 1.00 32.97 97 A 1 ATOM 730 C CD . ARG A 0 97 . -44.176 -24.721 -5.591 1.00 32.97 97 A 1 ATOM 731 N NE . ARG A 0 97 . -43.611 -25.959 -5.045 1.00 32.97 97 A 1 ATOM 732 N NH1 . ARG A 0 97 . -44.554 -25.653 -2.961 1.00 32.97 97 A 1 ATOM 733 N NH2 . ARG A 0 97 . -43.478 -27.547 -3.421 1.00 32.97 97 A 1 ATOM 734 C CZ . ARG A 0 97 . -43.880 -26.372 -3.817 1.00 32.97 97 A 1 ATOM 735 N N . PHE A 0 98 . -44.575 -25.024 -10.134 1.00 33.00 98 A 1 ATOM 736 C CA . PHE A 0 98 . -44.535 -26.270 -10.962 1.00 33.00 98 A 1 ATOM 737 C C . PHE A 0 98 . -44.512 -26.067 -12.503 1.00 33.00 98 A 1 ATOM 738 C CB . PHE A 0 98 . -45.619 -27.262 -10.494 1.00 33.00 98 A 1 ATOM 739 O O . PHE A 0 98 . -44.865 -24.994 -12.976 1.00 33.00 98 A 1 ATOM 740 C CG . PHE A 0 98 . -45.658 -27.539 -9.002 1.00 33.00 98 A 1 ATOM 741 C CD1 . PHE A 0 98 . -44.695 -28.383 -8.418 1.00 33.00 98 A 1 ATOM 742 C CD2 . PHE A 0 98 . -46.672 -26.978 -8.202 1.00 33.00 98 A 1 ATOM 743 C CE1 . PHE A 0 98 . -44.748 -28.671 -7.043 1.00 33.00 98 A 1 ATOM 744 C CE2 . PHE A 0 98 . -46.719 -27.256 -6.825 1.00 33.00 98 A 1 ATOM 745 C CZ . PHE A 0 98 . -45.765 -28.111 -6.247 1.00 33.00 98 A 1 ATOM 746 N N . PHE A 0 99 . -44.050 -27.006 -13.351 1.00 32.21 99 A 1 ATOM 747 C CA . PHE A 0 99 . -43.688 -28.433 -13.170 1.00 32.21 99 A 1 ATOM 748 C C . PHE A 0 99 . -42.273 -28.792 -13.685 1.00 32.21 99 A 1 ATOM 749 C CB . PHE A 0 99 . -44.731 -29.313 -13.902 1.00 32.21 99 A 1 ATOM 750 O O . PHE A 0 99 . -41.703 -28.084 -14.510 1.00 32.21 99 A 1 ATOM 751 C CG . PHE A 0 99 . -45.614 -30.141 -12.991 1.00 32.21 99 A 1 ATOM 752 C CD1 . PHE A 0 99 . -45.163 -31.385 -12.510 1.00 32.21 99 A 1 ATOM 753 C CD2 . PHE A 0 99 . -46.888 -29.669 -12.620 1.00 32.21 99 A 1 ATOM 754 C CE1 . PHE A 0 99 . -45.971 -32.139 -11.639 1.00 32.21 99 A 1 ATOM 755 C CE2 . PHE A 0 99 . -47.692 -30.418 -11.743 1.00 32.21 99 A 1 ATOM 756 C CZ . PHE A 0 99 . -47.232 -31.653 -11.251 1.00 32.21 99 A 1 ATOM 757 N N . GLU A 0 100 . -41.736 -29.920 -13.209 1.00 27.96 100 A 1 ATOM 758 C CA . GLU A 0 100 . -40.445 -30.521 -13.599 1.00 27.96 100 A 1 ATOM 759 C C . GLU A 0 100 . -40.625 -31.680 -14.603 1.00 27.96 100 A 1 ATOM 760 C CB . GLU A 0 100 . -39.766 -31.121 -12.348 1.00 27.96 100 A 1 ATOM 761 O O . GLU A 0 100 . -41.692 -32.292 -14.634 1.00 27.96 100 A 1 ATOM 762 C CG . GLU A 0 100 . -39.507 -30.139 -11.193 1.00 27.96 100 A 1 ATOM 763 C CD . GLU A 0 100 . -39.190 -30.872 -9.878 1.00 27.96 100 A 1 ATOM 764 O OE1 . GLU A 0 100 . -38.165 -30.532 -9.247 1.00 27.96 100 A 1 ATOM 765 O OE2 . GLU A 0 100 . -40.020 -31.718 -9.471 1.00 27.96 100 A 1 ATOM 766 N N . ILE A 0 101 . -39.560 -32.040 -15.337 1.00 38.10 101 A 1 ATOM 767 C CA . ILE A 0 101 . -39.196 -33.412 -15.770 1.00 38.10 101 A 1 ATOM 768 C C . ILE A 0 101 . -37.705 -33.410 -16.193 1.00 38.10 101 A 1 ATOM 769 C CB . ILE A 0 101 . -40.191 -33.977 -16.828 1.00 38.10 101 A 1 ATOM 770 O O . ILE A 0 101 . -37.163 -32.359 -16.529 1.00 38.10 101 A 1 ATOM 771 C CG1 . ILE A 0 101 . -41.188 -34.952 -16.145 1.00 38.10 101 A 1 ATOM 772 C CG2 . ILE A 0 101 . -39.542 -34.714 -18.016 1.00 38.10 101 A 1 ATOM 773 C CD1 . ILE A 0 101 . -42.552 -35.011 -16.843 1.00 38.10 101 A 1 ATOM 774 N N . ASN A 0 102 . -37.020 -34.557 -16.086 1.00 33.44 102 A 1 ATOM 775 C CA . ASN A 0 102 . -35.554 -34.654 -15.952 1.00 33.44 102 A 1 ATOM 776 C C . ASN A 0 102 . -34.805 -35.275 -17.158 1.00 33.44 102 A 1 ATOM 777 C CB . ASN A 0 102 . -35.266 -35.503 -14.692 1.00 33.44 102 A 1 ATOM 778 O O . ASN A 0 102 . -35.421 -35.906 -18.013 1.00 33.44 102 A 1 ATOM 779 C CG . ASN A 0 102 . -35.720 -34.848 -13.406 1.00 33.44 102 A 1 ATOM 780 N ND2 . ASN A 0 102 . -36.664 -35.424 -12.698 1.00 33.44 102 A 1 ATOM 781 O OD1 . ASN A 0 102 . -35.229 -33.808 -13.017 1.00 33.44 102 A 1 ATOM 782 N N . ALA A 0 103 . -33.466 -35.223 -17.045 1.00 38.65 103 A 1 ATOM 783 C CA . ALA A 0 103 . -32.452 -36.198 -17.498 1.00 38.65 103 A 1 ATOM 784 C C . ALA A 0 103 . -31.690 -35.953 -18.826 1.00 38.65 103 A 1 ATOM 785 C CB . ALA A 0 103 . -32.956 -37.641 -17.341 1.00 38.65 103 A 1 ATOM 786 O O . ALA A 0 103 . -32.196 -36.176 -19.920 1.00 38.65 103 A 1 ATOM 787 N N . ASP A 0 104 . -30.424 -35.552 -18.655 1.00 35.65 104 A 1 ATOM 788 C CA . ASP A 0 104 . -29.185 -36.155 -19.182 1.00 35.65 104 A 1 ATOM 789 C C . ASP A 0 104 . -29.113 -36.658 -20.643 1.00 35.65 104 A 1 ATOM 790 C CB . ASP A 0 104 . -28.745 -37.284 -18.217 1.00 35.65 104 A 1 ATOM 791 O O . ASP A 0 104 . -29.703 -37.678 -20.991 1.00 35.65 104 A 1 ATOM 792 C CG . ASP A 0 104 . -28.729 -36.887 -16.731 1.00 35.65 104 A 1 ATOM 793 O OD1 . ASP A 0 104 . -28.704 -35.666 -16.445 1.00 35.65 104 A 1 ATOM 794 O OD2 . ASP A 0 104 . -28.803 -37.801 -15.881 1.00 35.65 104 A 1 ATOM 795 N N . HIS A 0 105 . -28.224 -36.052 -21.452 1.00 41.64 105 A 1 ATOM 796 C CA . HIS A 0 105 . -26.948 -36.690 -21.852 1.00 41.64 105 A 1 ATOM 797 C C . HIS A 0 105 . -26.028 -35.775 -22.706 1.00 41.64 105 A 1 ATOM 798 C CB . HIS A 0 105 . -27.147 -38.041 -22.575 1.00 41.64 105 A 1 ATOM 799 O O . HIS A 0 105 . -26.445 -35.181 -23.696 1.00 41.64 105 A 1 ATOM 800 C CG . HIS A 0 105 . -26.960 -39.233 -21.660 1.00 41.64 105 A 1 ATOM 801 C CD2 . HIS A 0 105 . -27.921 -40.101 -21.212 1.00 41.64 105 A 1 ATOM 802 N ND1 . HIS A 0 105 . -25.763 -39.651 -21.122 1.00 41.64 105 A 1 ATOM 803 C CE1 . HIS A 0 105 . -26.001 -40.733 -20.361 1.00 41.64 105 A 1 ATOM 804 N NE2 . HIS A 0 105 . -27.300 -41.061 -20.399 1.00 41.64 105 A 1 ATOM 805 N N . ASP A 0 106 . -24.750 -35.732 -22.321 1.00 34.32 106 A 1 ATOM 806 C CA . ASP A 0 106 . -23.560 -35.213 -23.037 1.00 34.32 106 A 1 ATOM 807 C C . ASP A 0 106 . -22.959 -36.287 -24.005 1.00 34.32 106 A 1 ATOM 808 C CB . ASP A 0 106 . -22.550 -34.889 -21.905 1.00 34.32 106 A 1 ATOM 809 O O . ASP A 0 106 . -23.369 -37.448 -23.878 1.00 34.32 106 A 1 ATOM 810 C CG . ASP A 0 106 . -22.462 -33.414 -21.502 1.00 34.32 106 A 1 ATOM 811 O OD1 . ASP A 0 106 . -22.454 -32.561 -22.416 1.00 34.32 106 A 1 ATOM 812 O OD2 . ASP A 0 106 . -22.307 -33.167 -20.285 1.00 34.32 106 A 1 ATOM 813 N N . PRO A 0 107 . -21.911 -36.046 -24.855 1.00 39.92 107 A 1 ATOM 814 C CA . PRO A 0 107 . -21.224 -34.788 -25.219 1.00 39.92 107 A 1 ATOM 815 C C . PRO A 0 107 . -21.036 -34.528 -26.777 1.00 39.92 107 A 1 ATOM 816 C CB . PRO A 0 107 . -19.951 -34.831 -24.352 1.00 39.92 107 A 1 ATOM 817 O O . PRO A 0 107 . -22.038 -34.189 -27.400 1.00 39.92 107 A 1 ATOM 818 C CG . PRO A 0 107 . -19.722 -36.329 -24.067 1.00 39.92 107 A 1 ATOM 819 C CD . PRO A 0 107 . -20.833 -37.022 -24.863 1.00 39.92 107 A 1 ATOM 820 N N . PRO A 0 108 . -19.847 -34.526 -27.464 1.00 41.78 108 A 1 ATOM 821 C CA . PRO A 0 108 . -19.352 -33.288 -28.121 1.00 41.78 108 A 1 ATOM 822 C C . PRO A 0 108 . -18.732 -33.398 -29.562 1.00 41.78 108 A 1 ATOM 823 C CB . PRO A 0 108 . -18.249 -32.906 -27.122 1.00 41.78 108 A 1 ATOM 824 O O . PRO A 0 108 . -18.758 -34.447 -30.192 1.00 41.78 108 A 1 ATOM 825 C CG . PRO A 0 108 . -17.539 -34.254 -26.904 1.00 41.78 108 A 1 ATOM 826 C CD . PRO A 0 108 . -18.635 -35.289 -27.188 1.00 41.78 108 A 1 ATOM 827 N N . ILE A 0 109 . -18.039 -32.317 -29.999 1.00 37.35 109 A 1 ATOM 828 C CA . ILE A 0 109 . -16.928 -32.230 -31.005 1.00 37.35 109 A 1 ATOM 829 C C . ILE A 0 109 . -17.251 -31.937 -32.513 1.00 37.35 109 A 1 ATOM 830 C CB . ILE A 0 109 . -15.824 -33.311 -30.726 1.00 37.35 109 A 1 ATOM 831 O O . ILE A 0 109 . -17.320 -32.813 -33.361 1.00 37.35 109 A 1 ATOM 832 C CG1 . ILE A 0 109 . -15.057 -32.954 -29.425 1.00 37.35 109 A 1 ATOM 833 C CG2 . ILE A 0 109 . -14.761 -33.504 -31.825 1.00 37.35 109 A 1 ATOM 834 C CD1 . ILE A 0 109 . -14.182 -34.081 -28.854 1.00 37.35 109 A 1 ATOM 835 N N . SER A 0 110 . -17.189 -30.633 -32.855 1.00 33.89 110 A 1 ATOM 836 C CA . SER A 0 110 . -16.399 -30.013 -33.963 1.00 33.89 110 A 1 ATOM 837 C C . SER A 0 110 . -16.798 -29.994 -35.469 1.00 33.89 110 A 1 ATOM 838 C CB . SER A 0 110 . -14.939 -30.478 -33.861 1.00 33.89 110 A 1 ATOM 839 O O . SER A 0 110 . -17.302 -30.957 -36.026 1.00 33.89 110 A 1 ATOM 840 O OG . SER A 0 110 . -14.764 -31.731 -34.485 1.00 33.89 110 A 1 ATOM 841 N N . LEU A 0 111 . -16.314 -28.907 -36.114 1.00 35.04 111 A 1 ATOM 842 C CA . LEU A 0 111 . -15.750 -28.759 -37.484 1.00 35.04 111 A 1 ATOM 843 C C . LEU A 0 111 . -16.633 -28.547 -38.746 1.00 35.04 111 A 1 ATOM 844 C CB . LEU A 0 111 . -14.641 -29.814 -37.723 1.00 35.04 111 A 1 ATOM 845 O O . LEU A 0 111 . -17.645 -29.197 -38.947 1.00 35.04 111 A 1 ATOM 846 C CG . LEU A 0 111 . -13.258 -29.403 -37.183 1.00 35.04 111 A 1 ATOM 847 C CD1 . LEU A 0 111 . -12.324 -30.608 -37.103 1.00 35.04 111 A 1 ATOM 848 C CD2 . LEU A 0 111 . -12.580 -28.359 -38.078 1.00 35.04 111 A 1 ATOM 849 N N . ILE A 0 112 . -16.088 -27.688 -39.641 1.00 36.49 112 A 1 ATOM 850 C CA . ILE A 0 112 . -16.370 -27.478 -41.093 1.00 36.49 112 A 1 ATOM 851 C C . ILE A 0 112 . -17.771 -26.881 -41.414 1.00 36.49 112 A 1 ATOM 852 C CB . ILE A 0 112 . -16.009 -28.777 -41.861 1.00 36.49 112 A 1 ATOM 853 O O . ILE A 0 112 . -18.779 -27.425 -41.000 1.00 36.49 112 A 1 ATOM 854 C CG1 . ILE A 0 112 . -14.496 -29.096 -41.714 1.00 36.49 112 A 1 ATOM 855 C CG2 . ILE A 0 112 . -16.354 -28.714 -43.358 1.00 36.49 112 A 1 ATOM 856 C CD1 . ILE A 0 112 . -14.164 -30.582 -41.895 1.00 36.49 112 A 1 ATOM 857 N N . ARG A 0 113 . -17.985 -25.708 -42.049 1.00 32.62 113 A 1 ATOM 858 C CA . ARG A 0 113 . -17.342 -24.880 -43.115 1.00 32.62 113 A 1 ATOM 859 C C . ARG A 0 113 . -17.861 -25.175 -44.547 1.00 32.62 113 A 1 ATOM 860 C CB . ARG A 0 113 . -15.792 -24.812 -43.045 1.00 32.62 113 A 1 ATOM 861 O O . ARG A 0 113 . -17.642 -26.257 -45.064 1.00 32.62 113 A 1 ATOM 862 C CG . ARG A 0 113 . -15.147 -23.686 -43.887 1.00 32.62 113 A 1 ATOM 863 C CD . ARG A 0 113 . -13.625 -23.872 -44.044 1.00 32.62 113 A 1 ATOM 864 N NE . ARG A 0 113 . -12.998 -22.765 -44.805 1.00 32.62 113 A 1 ATOM 865 N NH1 . ARG A 0 113 . -10.802 -23.432 -44.611 1.00 32.62 113 A 1 ATOM 866 N NH2 . ARG A 0 113 . -11.280 -21.552 -45.700 1.00 32.62 113 A 1 ATOM 867 C CZ . ARG A 0 113 . -11.703 -22.590 -45.033 1.00 32.62 113 A 1 ATOM 868 N N . SER A 0 114 . -18.330 -24.106 -45.218 1.00 33.95 114 A 1 ATOM 869 C CA . SER A 0 114 . -18.281 -23.830 -46.681 1.00 33.95 114 A 1 ATOM 870 C C . SER A 0 114 . -19.524 -24.037 -47.599 1.00 33.95 114 A 1 ATOM 871 C CB . SER A 0 114 . -16.976 -24.372 -47.320 1.00 33.95 114 A 1 ATOM 872 O O . SER A 0 114 . -19.944 -25.166 -47.824 1.00 33.95 114 A 1 ATOM 873 O OG . SER A 0 114 . -17.184 -25.351 -48.308 1.00 33.95 114 A 1 ATOM 874 N N . VAL A 0 115 . -19.902 -22.926 -48.274 1.00 34.37 115 A 1 ATOM 875 C CA . VAL A 0 115 . -20.225 -22.776 -49.728 1.00 34.37 115 A 1 ATOM 876 C C . VAL A 0 115 . -21.673 -23.039 -50.232 1.00 34.37 115 A 1 ATOM 877 C CB . VAL A 0 115 . -19.082 -23.397 -50.585 1.00 34.37 115 A 1 ATOM 878 O O . VAL A 0 115 . -22.459 -23.718 -49.583 1.00 34.37 115 A 1 ATOM 879 C CG1 . VAL A 0 115 . -19.235 -23.346 -52.109 1.00 34.37 115 A 1 ATOM 880 C CG2 . VAL A 0 115 . -17.768 -22.632 -50.336 1.00 34.37 115 A 1 ATOM 881 N N . TYR A 0 116 . -21.974 -22.438 -51.405 1.00 36.83 116 A 1 ATOM 882 C CA . TYR A 0 116 . -23.217 -22.380 -52.213 1.00 36.83 116 A 1 ATOM 883 C C . TYR A 0 116 . -24.291 -21.387 -51.697 1.00 36.83 116 A 1 ATOM 884 C CB . TYR A 0 116 . -23.740 -23.791 -52.533 1.00 36.83 116 A 1 ATOM 885 O O . TYR A 0 116 . -24.889 -21.635 -50.657 1.00 36.83 116 A 1 ATOM 886 C CG . TYR A 0 116 . -22.657 -24.730 -53.048 1.00 36.83 116 A 1 ATOM 887 C CD1 . TYR A 0 116 . -22.056 -24.501 -54.303 1.00 36.83 116 A 1 ATOM 888 C CD2 . TYR A 0 116 . -22.175 -25.765 -52.221 1.00 36.83 116 A 1 ATOM 889 C CE1 . TYR A 0 116 . -20.963 -25.287 -54.718 1.00 36.83 116 A 1 ATOM 890 C CE2 . TYR A 0 116 . -21.085 -26.556 -52.633 1.00 36.83 116 A 1 ATOM 891 O OH . TYR A 0 116 . -19.385 -27.036 -54.260 1.00 36.83 116 A 1 ATOM 892 C CZ . TYR A 0 116 . -20.469 -26.309 -53.880 1.00 36.83 116 A 1 ATOM 893 N N . GLU A 0 117 . -24.567 -20.193 -52.260 1.00 33.02 117 A 1 ATOM 894 C CA . GLU A 0 117 . -24.366 -19.531 -53.586 1.00 33.02 117 A 1 ATOM 895 C C . GLU A 0 117 . -25.543 -19.665 -54.588 1.00 33.02 117 A 1 ATOM 896 C CB . GLU A 0 117 . -22.986 -19.781 -54.230 1.00 33.02 117 A 1 ATOM 897 O O . GLU A 0 117 . -26.203 -20.699 -54.627 1.00 33.02 117 A 1 ATOM 898 C CG . GLU A 0 117 . -22.562 -18.697 -55.233 1.00 33.02 117 A 1 ATOM 899 C CD . GLU A 0 117 . -21.136 -18.936 -55.746 1.00 33.02 117 A 1 ATOM 900 O OE1 . GLU A 0 117 . -20.328 -17.986 -55.647 1.00 33.02 117 A 1 ATOM 901 O OE2 . GLU A 0 117 . -20.872 -20.064 -56.216 1.00 33.02 117 A 1 ATOM 902 N N . THR A 0 118 . -25.759 -18.625 -55.423 1.00 37.05 118 A 1 ATOM 903 C CA . THR A 0 118 . -26.834 -18.427 -56.446 1.00 37.05 118 A 1 ATOM 904 C C . THR A 0 118 . -28.248 -18.168 -55.873 1.00 37.05 118 A 1 ATOM 905 C CB . THR A 0 118 . -26.828 -19.551 -57.508 1.00 37.05 118 A 1 ATOM 906 O O . THR A 0 118 . -28.560 -18.656 -54.797 1.00 37.05 118 A 1 ATOM 907 C CG2 . THR A 0 118 . -25.447 -19.804 -58.116 1.00 37.05 118 A 1 ATOM 908 O OG1 . THR A 0 118 . -27.324 -20.763 -57.011 1.00 37.05 118 A 1 ATOM 909 N N . THR A 0 119 . -29.189 -17.409 -56.473 1.00 37.11 119 A 1 ATOM 910 C CA . THR A 0 119 . -29.304 -16.520 -57.676 1.00 37.11 119 A 1 ATOM 911 C C . THR A 0 119 . -30.575 -15.636 -57.484 1.00 37.11 119 A 1 ATOM 912 C CB . THR A 0 119 . -29.515 -17.338 -58.977 1.00 37.11 119 A 1 ATOM 913 O O . THR A 0 119 . -31.439 -16.051 -56.720 1.00 37.11 119 A 1 ATOM 914 C CG2 . THR A 0 119 . -28.274 -17.349 -59.874 1.00 37.11 119 A 1 ATOM 915 O OG1 . THR A 0 119 . -29.891 -18.676 -58.743 1.00 37.11 119 A 1 ATOM 916 N N . GLU A 0 120 . -30.850 -14.467 -58.093 1.00 37.40 120 A 1 ATOM 917 C CA . GLU A 0 120 . -30.128 -13.457 -58.910 1.00 37.40 120 A 1 ATOM 918 C C . GLU A 0 120 . -30.954 -12.121 -58.903 1.00 37.40 120 A 1 ATOM 919 C CB . GLU A 0 120 . -29.969 -13.951 -60.367 1.00 37.40 120 A 1 ATOM 920 O O . GLU A 0 120 . -31.910 -12.037 -58.142 1.00 37.40 120 A 1 ATOM 921 C CG . GLU A 0 120 . -28.667 -13.471 -61.036 1.00 37.40 120 A 1 ATOM 922 C CD . GLU A 0 120 . -28.946 -12.610 -62.269 1.00 37.40 120 A 1 ATOM 923 O OE1 . GLU A 0 120 . -29.065 -13.170 -63.375 1.00 37.40 120 A 1 ATOM 924 O OE2 . GLU A 0 120 . -29.087 -11.381 -62.071 1.00 37.40 120 A 1 ATOM 925 N N . SER A 0 121 . -30.619 -11.121 -59.745 1.00 35.73 121 A 1 ATOM 926 C CA . SER A 0 121 . -31.436 -10.006 -60.316 1.00 35.73 121 A 1 ATOM 927 C C . SER A 0 121 . -32.464 -9.206 -59.467 1.00 35.73 121 A 1 ATOM 928 C CB . SER A 0 121 . -32.094 -10.500 -61.613 1.00 35.73 121 A 1 ATOM 929 O O . SER A 0 121 . -33.340 -9.751 -58.811 1.00 35.73 121 A 1 ATOM 930 O OG . SER A 0 121 . -31.289 -10.123 -62.710 1.00 35.73 121 A 1 ATOM 931 N N . THR A 0 122 . -32.558 -7.865 -59.534 1.00 36.77 122 A 1 ATOM 932 C CA . THR A 0 122 . -32.103 -6.905 -60.573 1.00 36.77 122 A 1 ATOM 933 C C . THR A 0 122 . -31.812 -5.512 -59.967 1.00 36.77 122 A 1 ATOM 934 C CB . THR A 0 122 . -33.202 -6.684 -61.643 1.00 36.77 122 A 1 ATOM 935 O O . THR A 0 122 . -32.426 -5.128 -58.974 1.00 36.77 122 A 1 ATOM 936 C CG2 . THR A 0 122 . -32.625 -6.364 -63.021 1.00 36.77 122 A 1 ATOM 937 O OG1 . THR A 0 122 . -34.037 -7.802 -61.825 1.00 36.77 122 A 1 ATOM 938 N N . ALA A 0 123 . -30.932 -4.723 -60.595 1.00 34.32 123 A 1 ATOM 939 C CA . ALA A 0 123 . -30.581 -3.322 -60.268 1.00 34.32 123 A 1 ATOM 940 C C . ALA A 0 123 . -30.545 -2.484 -61.588 1.00 34.32 123 A 1 ATOM 941 C CB . ALA A 0 123 . -29.235 -3.402 -59.523 1.00 34.32 123 A 1 ATOM 942 O O . ALA A 0 123 . -30.943 -3.050 -62.609 1.00 34.32 123 A 1 ATOM 943 N N . PRO A 0 124 . -30.054 -1.218 -61.685 1.00 40.91 124 A 1 ATOM 944 C CA . PRO A 0 124 . -29.565 -0.261 -60.673 1.00 40.91 124 A 1 ATOM 945 C C . PRO A 0 124 . -30.147 1.180 -60.823 1.00 40.91 124 A 1 ATOM 946 C CB . PRO A 0 124 . -28.064 -0.245 -60.992 1.00 40.91 124 A 1 ATOM 947 O O . PRO A 0 124 . -31.015 1.431 -61.656 1.00 40.91 124 A 1 ATOM 948 C CG . PRO A 0 124 . -28.052 -0.211 -62.526 1.00 40.91 124 A 1 ATOM 949 C CD . PRO A 0 124 . -29.393 -0.833 -62.934 1.00 40.91 124 A 1 ATOM 950 N N . GLY A 0 125 . -29.635 2.157 -60.055 1.00 39.89 125 A 1 ATOM 951 C CA . GLY A 0 125 . -29.892 3.595 -60.274 1.00 39.89 125 A 1 ATOM 952 C C . GLY A 0 125 . -29.307 4.508 -59.183 1.00 39.89 125 A 1 ATOM 953 O O . GLY A 0 125 . -29.665 4.377 -58.015 1.00 39.89 125 A 1 ATOM 954 N N . ASP A 0 126 . -28.405 5.425 -59.548 1.00 35.47 126 A 1 ATOM 955 C CA . ASP A 0 126 . -27.584 6.204 -58.603 1.00 35.47 126 A 1 ATOM 956 C C . ASP A 0 126 . -28.364 7.178 -57.698 1.00 35.47 126 A 1 ATOM 957 C CB . ASP A 0 126 . -26.537 7.026 -59.373 1.00 35.47 126 A 1 ATOM 958 O O . ASP A 0 126 . -29.043 8.090 -58.174 1.00 35.47 126 A 1 ATOM 959 C CG . ASP A 0 126 . -25.538 6.156 -60.126 1.00 35.47 126 A 1 ATOM 960 O OD1 . ASP A 0 126 . -24.871 5.347 -59.446 1.00 35.47 126 A 1 ATOM 961 O OD2 . ASP A 0 126 . -25.459 6.318 -61.362 1.00 35.47 126 A 1 ATOM 962 N N . ILE A 0 127 . -28.144 7.094 -56.377 1.00 37.40 127 A 1 ATOM 963 C CA . ILE A 0 127 . -28.462 8.168 -55.419 1.00 37.40 127 A 1 ATOM 964 C C . ILE A 0 127 . -27.264 8.401 -54.489 1.00 37.40 127 A 1 ATOM 965 C CB . ILE A 0 127 . -29.781 7.904 -54.647 1.00 37.40 127 A 1 ATOM 966 O O . ILE A 0 127 . -26.735 7.482 -53.867 1.00 37.40 127 A 1 ATOM 967 C CG1 . ILE A 0 127 . -30.973 7.833 -55.634 1.00 37.40 127 A 1 ATOM 968 C CG2 . ILE A 0 127 . -30.017 9.007 -53.591 1.00 37.40 127 A 1 ATOM 969 C CD1 . ILE A 0 127 . -32.355 7.650 -54.994 1.00 37.40 127 A 1 ATOM 970 N N . THR A 0 128 . -26.832 9.659 -54.372 1.00 38.49 128 A 1 ATOM 971 C CA . THR A 0 128 . -25.643 10.039 -53.593 1.00 38.49 128 A 1 ATOM 972 C C . THR A 0 128 . -25.944 10.177 -52.095 1.00 38.49 128 A 1 ATOM 973 C CB . THR A 0 128 . -24.978 11.314 -54.142 1.00 38.49 128 A 1 ATOM 974 O O . THR A 0 128 . -26.769 10.990 -51.674 1.00 38.49 128 A 1 ATOM 975 C CG2 . THR A 0 128 . -24.278 11.060 -55.476 1.00 38.49 128 A 1 ATOM 976 O OG1 . THR A 0 128 . -25.899 12.355 -54.381 1.00 38.49 128 A 1 ATOM 977 N N . LEU A 0 129 . -25.232 9.413 -51.259 1.00 32.54 129 A 1 ATOM 978 C CA . LEU A 0 129 . -25.411 9.430 -49.802 1.00 32.54 129 A 1 ATOM 979 C C . LEU A 0 129 . -24.914 10.741 -49.168 1.00 32.54 129 A 1 ATOM 980 C CB . LEU A 0 129 . -24.720 8.203 -49.170 1.00 32.54 129 A 1 ATOM 981 O O . LEU A 0 129 . -23.717 10.947 -48.951 1.00 32.54 129 A 1 ATOM 982 C CG . LEU A 0 129 . -25.450 6.864 -49.391 1.00 32.54 129 A 1 ATOM 983 C CD1 . LEU A 0 129 . -24.587 5.724 -48.852 1.00 32.54 129 A 1 ATOM 984 C CD2 . LEU A 0 129 . -26.797 6.814 -48.664 1.00 32.54 129 A 1 ATOM 985 N N . ARG A 0 130 . -25.850 11.622 -48.792 1.00 36.39 130 A 1 ATOM 986 C CA . ARG A 0 130 . -25.562 12.781 -47.933 1.00 36.39 130 A 1 ATOM 987 C C . ARG A 0 130 . -25.550 12.384 -46.455 1.00 36.39 130 A 1 ATOM 988 C CB . ARG A 0 130 . -26.541 13.936 -48.190 1.00 36.39 130 A 1 ATOM 989 O O . ARG A 0 130 . -26.535 11.900 -45.912 1.00 36.39 130 A 1 ATOM 990 C CG . ARG A 0 130 . -26.221 14.682 -49.493 1.00 36.39 130 A 1 ATOM 991 C CD . ARG A 0 130 . -27.067 15.957 -49.587 1.00 36.39 130 A 1 ATOM 992 N NE . ARG A 0 130 . -26.712 16.759 -50.774 1.00 36.39 130 A 1 ATOM 993 N NH1 . ARG A 0 130 . -27.887 18.658 -50.226 1.00 36.39 130 A 1 ATOM 994 N NH2 . ARG A 0 130 . -26.738 18.585 -52.136 1.00 36.39 130 A 1 ATOM 995 C CZ . ARG A 0 130 . -27.111 17.992 -51.036 1.00 36.39 130 A 1 ATOM 996 N N . ARG A 0 131 . -24.431 12.681 -45.792 1.00 30.64 131 A 1 ATOM 997 C CA . ARG A 0 131 . -24.205 12.543 -44.344 1.00 30.64 131 A 1 ATOM 998 C C . ARG A 0 131 . -25.236 13.341 -43.527 1.00 30.64 131 A 1 ATOM 999 C CB . ARG A 0 131 . -22.768 13.036 -44.089 1.00 30.64 131 A 1 ATOM 1000 O O . ARG A 0 131 . -25.253 14.566 -43.625 1.00 30.64 131 A 1 ATOM 1001 C CG . ARG A 0 131 . -22.324 13.049 -42.618 1.00 30.64 131 A 1 ATOM 1002 C CD . ARG A 0 131 . -20.897 13.606 -42.483 1.00 30.64 131 A 1 ATOM 1003 N NE . ARG A 0 131 . -19.895 12.713 -43.104 1.00 30.64 131 A 1 ATOM 1004 N NH1 . ARG A 0 131 . -18.443 14.291 -43.948 1.00 30.64 131 A 1 ATOM 1005 N NH2 . ARG A 0 131 . -18.036 12.124 -44.277 1.00 30.64 131 A 1 ATOM 1006 C CZ . ARG A 0 131 . -18.801 13.049 -43.769 1.00 30.64 131 A 1 ATOM 1007 N N . ALA A 0 132 . -26.008 12.668 -42.669 1.00 35.35 132 A 1 ATOM 1008 C CA . ALA A 0 132 . -26.994 13.294 -41.784 1.00 35.35 132 A 1 ATOM 1009 C C . ALA A 0 132 . -27.070 12.617 -40.395 1.00 35.35 132 A 1 ATOM 1010 C CB . ALA A 0 132 . -28.355 13.278 -42.492 1.00 35.35 132 A 1 ATOM 1011 O O . ALA A 0 132 . -27.228 11.410 -40.294 1.00 35.35 132 A 1 ATOM 1012 N N . HIS A 0 133 . -26.951 13.445 -39.351 1.00 34.52 133 A 1 ATOM 1013 C CA . HIS A 0 133 . -27.412 13.304 -37.956 1.00 34.52 133 A 1 ATOM 1014 C C . HIS A 0 133 . -27.543 11.922 -37.272 1.00 34.52 133 A 1 ATOM 1015 C CB . HIS A 0 133 . -28.753 14.048 -37.844 1.00 34.52 133 A 1 ATOM 1016 O O . HIS A 0 133 . -28.486 11.178 -37.516 1.00 34.52 133 A 1 ATOM 1017 C CG . HIS A 0 133 . -28.668 15.466 -38.344 1.00 34.52 133 A 1 ATOM 1018 C CD2 . HIS A 0 133 . -29.118 15.930 -39.551 1.00 34.52 133 A 1 ATOM 1019 N ND1 . HIS A 0 133 . -28.019 16.507 -37.722 1.00 34.52 133 A 1 ATOM 1020 C CE1 . HIS A 0 133 . -28.076 17.574 -38.535 1.00 34.52 133 A 1 ATOM 1021 N NE2 . HIS A 0 133 . -28.720 17.264 -39.668 1.00 34.52 133 A 1 ATOM 1022 N N . SER A 0 134 . -26.765 11.725 -36.198 1.00 36.51 134 A 1 ATOM 1023 C CA . SER A 0 134 . -27.121 10.823 -35.088 1.00 36.51 134 A 1 ATOM 1024 C C . SER A 0 134 . -26.675 11.379 -33.724 1.00 36.51 134 A 1 ATOM 1025 C CB . SER A 0 134 . -26.536 9.421 -35.307 1.00 36.51 134 A 1 ATOM 1026 O O . SER A 0 134 . -25.534 11.804 -33.572 1.00 36.51 134 A 1 ATOM 1027 O OG . SER A 0 134 . -25.123 9.470 -35.350 1.00 36.51 134 A 1 ATOM 1028 N N . CYS A 0 135 . -27.574 11.313 -32.735 1.00 33.86 135 A 1 ATOM 1029 C CA . CYS A 0 135 . -27.330 11.364 -31.282 1.00 33.86 135 A 1 ATOM 1030 C C . CYS A 0 135 . -26.589 12.581 -30.674 1.00 33.86 135 A 1 ATOM 1031 C CB . CYS A 0 135 . -26.705 10.028 -30.863 1.00 33.86 135 A 1 ATOM 1032 O O . CYS A 0 135 . -25.365 12.627 -30.583 1.00 33.86 135 A 1 ATOM 1033 S SG . CYS A 0 135 . -27.872 8.700 -31.284 1.00 33.86 135 A 1 ATOM 1034 N N . SER A 0 136 . -27.358 13.502 -30.076 1.00 36.93 136 A 1 ATOM 1035 C CA . SER A 0 136 . -26.867 14.440 -29.053 1.00 36.93 136 A 1 ATOM 1036 C C . SER A 0 136 . -27.315 13.987 -27.661 1.00 36.93 136 A 1 ATOM 1037 C CB . SER A 0 136 . -27.374 15.857 -29.336 1.00 36.93 136 A 1 ATOM 1038 O O . SER A 0 136 . -28.509 13.817 -27.419 1.00 36.93 136 A 1 ATOM 1039 O OG . SER A 0 136 . -26.777 16.777 -28.439 1.00 36.93 136 A 1 ATOM 1040 N N . SER A 0 137 . -26.379 13.790 -26.730 1.00 42.51 137 A 1 ATOM 1041 C CA . SER A 0 137 . -26.673 13.452 -25.330 1.00 42.51 137 A 1 ATOM 1042 C C . SER A 0 137 . -25.731 14.183 -24.371 1.00 42.51 137 A 1 ATOM 1043 C CB . SER A 0 137 . -26.630 11.937 -25.122 1.00 42.51 137 A 1 ATOM 1044 O O . SER A 0 137 . -24.511 14.150 -24.506 1.00 42.51 137 A 1 ATOM 1045 O OG . SER A 0 137 . -27.835 11.391 -25.617 1.00 42.51 137 A 1 ATOM 1046 N N . ARG A 0 138 . -26.333 14.898 -23.415 1.00 38.57 138 A 1 ATOM 1047 C CA . ARG A 0 138 . -25.680 15.759 -22.410 1.00 38.57 138 A 1 ATOM 1048 C C . ARG A 0 138 . -24.730 14.940 -21.510 1.00 38.57 138 A 1 ATOM 1049 C CB . ARG A 0 138 . -26.788 16.371 -21.529 1.00 38.57 138 A 1 ATOM 1050 O O . ARG A 0 138 . -25.097 13.848 -21.106 1.00 38.57 138 A 1 ATOM 1051 C CG . ARG A 0 138 . -27.832 17.245 -22.255 1.00 38.57 138 A 1 ATOM 1052 C CD . ARG A 0 138 . -29.153 17.230 -21.467 1.00 38.57 138 A 1 ATOM 1053 N NE . ARG A 0 138 . -30.111 18.253 -21.937 1.00 38.57 138 A 1 ATOM 1054 N NH1 . ARG A 0 138 . -32.072 17.196 -21.336 1.00 38.57 138 A 1 ATOM 1055 N NH2 . ARG A 0 138 . -32.139 19.278 -22.123 1.00 38.57 138 A 1 ATOM 1056 C CZ . ARG A 0 138 . -31.430 18.234 -21.798 1.00 38.57 138 A 1 ATOM 1057 N N . GLY A 0 139 . -23.570 15.429 -21.065 1.00 33.58 139 A 1 ATOM 1058 C CA . GLY A 0 139 . -22.884 16.684 -21.398 1.00 33.58 139 A 1 ATOM 1059 C C . GLY A 0 139 . -21.997 17.204 -20.253 1.00 33.58 139 A 1 ATOM 1060 O O . GLY A 0 139 . -22.497 17.429 -19.156 1.00 33.58 139 A 1 ATOM 1061 N N . TRP A 0 140 . -20.705 17.449 -20.518 1.00 35.62 140 A 1 ATOM 1062 C CA . TRP A 0 140 . -19.754 18.064 -19.561 1.00 35.62 140 A 1 ATOM 1063 C C . TRP A 0 140 . -18.825 19.143 -20.166 1.00 35.62 140 A 1 ATOM 1064 C CB . TRP A 0 140 . -18.954 16.966 -18.827 1.00 35.62 140 A 1 ATOM 1065 O O . TRP A 0 140 . -18.047 19.758 -19.442 1.00 35.62 140 A 1 ATOM 1066 C CG . TRP A 0 140 . -19.432 16.669 -17.435 1.00 35.62 140 A 1 ATOM 1067 C CD1 . TRP A 0 140 . -20.420 15.806 -17.107 1.00 35.62 140 A 1 ATOM 1068 C CD2 . TRP A 0 140 . -18.969 17.237 -16.167 1.00 35.62 140 A 1 ATOM 1069 C CE2 . TRP A 0 140 . -19.735 16.665 -15.106 1.00 35.62 140 A 1 ATOM 1070 C CE3 . TRP A 0 140 . -17.982 18.181 -15.804 1.00 35.62 140 A 1 ATOM 1071 N NE1 . TRP A 0 140 . -20.599 15.797 -15.738 1.00 35.62 140 A 1 ATOM 1072 C CH2 . TRP A 0 140 . -18.541 17.947 -13.434 1.00 35.62 140 A 1 ATOM 1073 C CZ2 . TRP A 0 140 . -19.535 17.008 -13.760 1.00 35.62 140 A 1 ATOM 1074 C CZ3 . TRP A 0 140 . -17.768 18.530 -14.455 1.00 35.62 140 A 1 ATOM 1075 N N . LEU A 0 141 . -18.917 19.423 -21.474 1.00 39.84 141 A 1 ATOM 1076 C CA . LEU A 0 141 . -17.990 20.313 -22.205 1.00 39.84 141 A 1 ATOM 1077 C C . LEU A 0 141 . -18.518 21.741 -22.476 1.00 39.84 141 A 1 ATOM 1078 C CB . LEU A 0 141 . -17.538 19.587 -23.491 1.00 39.84 141 A 1 ATOM 1079 O O . LEU A 0 141 . -17.798 22.590 -22.995 1.00 39.84 141 A 1 ATOM 1080 C CG . LEU A 0 141 . -16.401 18.577 -23.232 1.00 39.84 141 A 1 ATOM 1081 C CD1 . LEU A 0 141 . -16.290 17.583 -24.385 1.00 39.84 141 A 1 ATOM 1082 C CD2 . LEU A 0 141 . -15.053 19.289 -23.086 1.00 39.84 141 A 1 ATOM 1083 N N . ALA A 0 142 . -19.757 22.054 -22.095 1.00 35.46 142 A 1 ATOM 1084 C CA . ALA A 0 142 . -20.429 23.307 -22.459 1.00 35.46 142 A 1 ATOM 1085 C C . ALA A 0 142 . -20.193 24.474 -21.468 1.00 35.46 142 A 1 ATOM 1086 C CB . ALA A 0 142 . -21.911 22.996 -22.715 1.00 35.46 142 A 1 ATOM 1087 O O . ALA A 0 142 . -21.153 25.075 -20.982 1.00 35.46 142 A 1 ATOM 1088 N N . LYS A 0 143 . -18.932 24.815 -21.137 1.00 39.42 143 A 1 ATOM 1089 C CA . LYS A 0 143 . -18.641 26.029 -20.328 1.00 39.42 143 A 1 ATOM 1090 C C . LYS A 0 143 . -17.307 26.760 -20.578 1.00 39.42 143 A 1 ATOM 1091 C CB . LYS A 0 143 . -18.939 25.784 -18.828 1.00 39.42 143 A 1 ATOM 1092 O O . LYS A 0 143 . -16.822 27.466 -19.697 1.00 39.42 143 A 1 ATOM 1093 C CG . LYS A 0 143 . -19.606 27.031 -18.212 1.00 39.42 143 A 1 ATOM 1094 C CD . LYS A 0 143 . -20.140 26.798 -16.795 1.00 39.42 143 A 1 ATOM 1095 C CE . LYS A 0 143 . -20.885 28.062 -16.341 1.00 39.42 143 A 1 ATOM 1096 N NZ . LYS A 0 143 . -21.549 27.881 -15.027 1.00 39.42 143 A 1 ATOM 1097 N N . ARG A 0 144 . -16.745 26.674 -21.790 1.00 38.31 144 A 1 ATOM 1098 C CA . ARG A 0 144 . -15.700 27.597 -22.288 1.00 38.31 144 A 1 ATOM 1099 C C . ARG A 0 144 . -15.962 27.992 -23.746 1.00 38.31 144 A 1 ATOM 1100 C CB . ARG A 0 144 . -14.281 27.006 -22.114 1.00 38.31 144 A 1 ATOM 1101 O O . ARG A 0 144 . -15.318 27.489 -24.655 1.00 38.31 144 A 1 ATOM 1102 C CG . ARG A 0 144 . -13.695 27.174 -20.702 1.00 38.31 144 A 1 ATOM 1103 C CD . ARG A 0 144 . -12.205 26.795 -20.709 1.00 38.31 144 A 1 ATOM 1104 N NE . ARG A 0 144 . -11.536 27.092 -19.425 1.00 38.31 144 A 1 ATOM 1105 N NH1 . ARG A 0 144 . -9.428 26.370 -20.018 1.00 38.31 144 A 1 ATOM 1106 N NH2 . ARG A 0 144 . -9.746 27.287 -18.019 1.00 38.31 144 A 1 ATOM 1107 C CZ . ARG A 0 144 . -10.249 26.912 -19.161 1.00 38.31 144 A 1 ATOM 1108 N N . HIS A 0 145 . -16.923 28.891 -23.968 1.00 34.86 145 A 1 ATOM 1109 C CA . HIS A 0 145 . -17.082 29.556 -25.270 1.00 34.86 145 A 1 ATOM 1110 C C . HIS A 0 145 . -17.656 30.980 -25.151 1.00 34.86 145 A 1 ATOM 1111 C CB . HIS A 0 145 . -17.811 28.648 -26.280 1.00 34.86 145 A 1 ATOM 1112 O O . HIS A 0 145 . -18.573 31.375 -25.868 1.00 34.86 145 A 1 ATOM 1113 C CG . HIS A 0 145 . -17.116 28.696 -27.617 1.00 34.86 145 A 1 ATOM 1114 C CD2 . HIS A 0 145 . -16.049 27.923 -27.994 1.00 34.86 145 A 1 ATOM 1115 N ND1 . HIS A 0 145 . -17.334 29.608 -28.624 1.00 34.86 145 A 1 ATOM 1116 C CE1 . HIS A 0 145 . -16.430 29.378 -29.593 1.00 34.86 145 A 1 ATOM 1117 N NE2 . HIS A 0 145 . -15.626 28.363 -29.250 1.00 34.86 145 A 1 ATOM 1118 N N . ILE A 0 146 . -17.106 31.765 -24.217 1.00 41.90 146 A 1 ATOM 1119 C CA . ILE A 0 146 . -17.353 33.208 -24.115 1.00 41.90 146 A 1 ATOM 1120 C C . ILE A 0 146 . -16.024 33.932 -24.348 1.00 41.90 146 A 1 ATOM 1121 C CB . ILE A 0 146 . -18.032 33.597 -22.776 1.00 41.90 146 A 1 ATOM 1122 O O . ILE A 0 146 . -15.161 33.929 -23.481 1.00 41.90 146 A 1 ATOM 1123 C CG1 . ILE A 0 146 . -19.401 32.880 -22.649 1.00 41.90 146 A 1 ATOM 1124 C CG2 . ILE A 0 146 . -18.204 35.129 -22.708 1.00 41.90 146 A 1 ATOM 1125 C CD1 . ILE A 0 146 . -20.228 33.221 -21.401 1.00 41.90 146 A 1 ATOM 1126 N N . ARG A 0 147 . -15.909 34.545 -25.533 1.00 31.88 147 A 1 ATOM 1127 C CA . ARG A 0 147 . -14.967 35.615 -25.911 1.00 31.88 147 A 1 ATOM 1128 C C . ARG A 0 147 . -13.505 35.463 -25.445 1.00 31.88 147 A 1 ATOM 1129 C CB . ARG A 0 147 . -15.533 36.976 -25.456 1.00 31.88 147 A 1 ATOM 1130 O O . ARG A 0 147 . -13.082 36.113 -24.496 1.00 31.88 147 A 1 ATOM 1131 C CG . ARG A 0 147 . -16.889 37.321 -26.087 1.00 31.88 147 A 1 ATOM 1132 C CD . ARG A 0 147 . -17.316 38.730 -25.660 1.00 31.88 147 A 1 ATOM 1133 N NE . ARG A 0 147 . -18.593 39.124 -26.292 1.00 31.88 147 A 1 ATOM 1134 N NH1 . ARG A 0 147 . -18.096 41.337 -26.713 1.00 31.88 147 A 1 ATOM 1135 N NH2 . ARG A 0 147 . -20.078 40.518 -27.308 1.00 31.88 147 A 1 ATOM 1136 C CZ . ARG A 0 147 . -18.911 40.319 -26.764 1.00 31.88 147 A 1 ATOM 1137 N N . GLN A 0 148 . -12.702 34.779 -26.256 1.00 35.97 148 A 1 ATOM 1138 C CA . GLN A 0 148 . -11.340 35.241 -26.548 1.00 35.97 148 A 1 ATOM 1139 C C . GLN A 0 148 . -11.181 35.362 -28.067 1.00 35.97 148 A 1 ATOM 1140 C CB . GLN A 0 148 . -10.269 34.348 -25.904 1.00 35.97 148 A 1 ATOM 1141 O O . GLN A 0 148 . -11.547 34.453 -28.812 1.00 35.97 148 A 1 ATOM 1142 C CG . GLN A 0 148 . -10.106 34.676 -24.408 1.00 35.97 148 A 1 ATOM 1143 C CD . GLN A 0 148 . -8.938 33.936 -23.765 1.00 35.97 148 A 1 ATOM 1144 N NE2 . GLN A 0 148 . -8.279 34.512 -22.784 1.00 35.97 148 A 1 ATOM 1145 O OE1 . GLN A 0 148 . -8.619 32.815 -24.116 1.00 35.97 148 A 1 ATOM 1146 N N . GLN A 0 149 . -10.713 36.524 -28.520 1.00 36.88 149 A 1 ATOM 1147 C CA . GLN A 0 149 . -10.426 36.805 -29.924 1.00 36.88 149 A 1 ATOM 1148 C C . GLN A 0 149 . -8.952 36.488 -30.172 1.00 36.88 149 A 1 ATOM 1149 C CB . GLN A 0 149 . -10.736 38.281 -30.239 1.00 36.88 149 A 1 ATOM 1150 O O . GLN A 0 149 . -8.087 37.236 -29.730 1.00 36.88 149 A 1 ATOM 1151 C CG . GLN A 0 149 . -12.241 38.594 -30.276 1.00 36.88 149 A 1 ATOM 1152 C CD . GLN A 0 149 . -12.518 40.092 -30.399 1.00 36.88 149 A 1 ATOM 1153 N NE2 . GLN A 0 149 . -13.480 40.509 -31.191 1.00 36.88 149 A 1 ATOM 1154 O OE1 . GLN A 0 149 . -11.914 40.922 -29.750 1.00 36.88 149 A 1 ATOM 1155 N N . TRP A 0 150 . -8.668 35.390 -30.871 1.00 31.85 150 A 1 ATOM 1156 C CA . TRP A 0 150 . -7.317 35.098 -31.351 1.00 31.85 150 A 1 ATOM 1157 C C . TRP A 0 150 . -7.030 35.931 -32.612 1.00 31.85 150 A 1 ATOM 1158 C CB . TRP A 0 150 . -7.178 33.595 -31.612 1.00 31.85 150 A 1 ATOM 1159 O O . TRP A 0 150 . -7.792 35.812 -33.581 1.00 31.85 150 A 1 ATOM 1160 C CG . TRP A 0 150 . -7.091 32.773 -30.363 1.00 31.85 150 A 1 ATOM 1161 C CD1 . TRP A 0 150 . -8.132 32.274 -29.655 1.00 31.85 150 A 1 ATOM 1162 C CD2 . TRP A 0 150 . -5.887 32.401 -29.620 1.00 31.85 150 A 1 ATOM 1163 C CE2 . TRP A 0 150 . -6.281 31.664 -28.463 1.00 31.85 150 A 1 ATOM 1164 C CE3 . TRP A 0 150 . -4.505 32.631 -29.795 1.00 31.85 150 A 1 ATOM 1165 N NE1 . TRP A 0 150 . -7.655 31.614 -28.538 1.00 31.85 150 A 1 ATOM 1166 C CH2 . TRP A 0 150 . -3.988 31.421 -27.734 1.00 31.85 150 A 1 ATOM 1167 C CZ2 . TRP A 0 150 . -5.357 31.176 -27.529 1.00 31.85 150 A 1 ATOM 1168 C CZ3 . TRP A 0 150 . -3.567 32.146 -28.862 1.00 31.85 150 A 1 ATOM 1169 N N . PRO A 0 151 . -5.973 36.766 -32.643 1.00 42.17 151 A 1 ATOM 1170 C CA . PRO A 0 151 . -5.602 37.512 -33.842 1.00 42.17 151 A 1 ATOM 1171 C C . PRO A 0 151 . -5.194 36.560 -34.972 1.00 42.17 151 A 1 ATOM 1172 C CB . PRO A 0 151 . -4.454 38.446 -33.429 1.00 42.17 151 A 1 ATOM 1173 O O . PRO A 0 151 . -4.289 35.742 -34.819 1.00 42.17 151 A 1 ATOM 1174 C CG . PRO A 0 151 . -4.598 38.552 -31.913 1.00 42.17 151 A 1 ATOM 1175 C CD . PRO A 0 151 . -5.120 37.169 -31.533 1.00 42.17 151 A 1 ATOM 1176 N N . ARG A 0 152 . -5.846 36.665 -36.134 1.00 35.61 152 A 1 ATOM 1177 C CA . ARG A 0 152 . -5.432 35.930 -37.338 1.00 35.61 152 A 1 ATOM 1178 C C . ARG A 0 152 . -4.329 36.697 -38.056 1.00 35.61 152 A 1 ATOM 1179 C CB . ARG A 0 152 . -6.624 35.667 -38.269 1.00 35.61 152 A 1 ATOM 1180 O O . ARG A 0 152 . -4.619 37.612 -38.822 1.00 35.61 152 A 1 ATOM 1181 C CG . ARG A 0 152 . -7.452 34.465 -37.806 1.00 35.61 152 A 1 ATOM 1182 C CD . ARG A 0 152 . -8.571 34.193 -38.815 1.00 35.61 152 A 1 ATOM 1183 N NE . ARG A 0 152 . -9.215 32.892 -38.558 1.00 35.61 152 A 1 ATOM 1184 N NH1 . ARG A 0 152 . -11.306 33.389 -39.373 1.00 35.61 152 A 1 ATOM 1185 N NH2 . ARG A 0 152 . -10.872 31.336 -38.611 1.00 35.61 152 A 1 ATOM 1186 C CZ . ARG A 0 152 . -10.457 32.549 -38.847 1.00 35.61 152 A 1 ATOM 1187 N N . ILE A 0 153 . -3.078 36.291 -37.849 1.00 37.44 153 A 1 ATOM 1188 C CA . ILE A 0 153 . -1.947 36.780 -38.645 1.00 37.44 153 A 1 ATOM 1189 C C . ILE A 0 153 . -2.055 36.171 -40.050 1.00 37.44 153 A 1 ATOM 1190 C CB . ILE A 0 153 . -0.596 36.501 -37.947 1.00 37.44 153 A 1 ATOM 1191 O O . ILE A 0 153 . -1.752 35.003 -40.280 1.00 37.44 153 A 1 ATOM 1192 C CG1 . ILE A 0 153 . -0.575 37.178 -36.553 1.00 37.44 153 A 1 ATOM 1193 C CG2 . ILE A 0 153 . 0.558 37.022 -38.826 1.00 37.44 153 A 1 ATOM 1194 C CD1 . ILE A 0 153 . 0.708 36.941 -35.747 1.00 37.44 153 A 1 ATOM 1195 N N . SER A 0 154 . -2.586 36.951 -40.988 1.00 37.61 154 A 1 ATOM 1196 C CA . SER A 0 154 . -2.727 36.612 -42.411 1.00 37.61 154 A 1 ATOM 1197 C C . SER A 0 154 . -2.906 37.912 -43.198 1.00 37.61 154 A 1 ATOM 1198 C CB . SER A 0 154 . -3.934 35.688 -42.633 1.00 37.61 154 A 1 ATOM 1199 O O . SER A 0 154 . -4.026 38.284 -43.541 1.00 37.61 154 A 1 ATOM 1200 O OG . SER A 0 154 . -3.704 34.402 -42.089 1.00 37.61 154 A 1 ATOM 1201 N N . GLY A 0 155 . -1.810 38.642 -43.415 1.00 36.15 155 A 1 ATOM 1202 C CA . GLY A 0 155 . -1.860 40.013 -43.928 1.00 36.15 155 A 1 ATOM 1203 C C . GLY A 0 155 . -0.546 40.482 -44.541 1.00 36.15 155 A 1 ATOM 1204 O O . GLY A 0 155 . 0.079 41.399 -44.023 1.00 36.15 155 A 1 ATOM 1205 N N . ILE A 0 156 . -0.135 39.864 -45.651 1.00 34.29 156 A 1 ATOM 1206 C CA . ILE A 0 156 . 0.873 40.464 -46.534 1.00 34.29 156 A 1 ATOM 1207 C C . ILE A 0 156 . 0.189 41.619 -47.273 1.00 34.29 156 A 1 ATOM 1208 C CB . ILE A 0 156 . 1.459 39.427 -47.525 1.00 34.29 156 A 1 ATOM 1209 O O . ILE A 0 156 . -0.690 41.383 -48.099 1.00 34.29 156 A 1 ATOM 1210 C CG1 . ILE A 0 156 . 2.150 38.263 -46.775 1.00 34.29 156 A 1 ATOM 1211 C CG2 . ILE A 0 156 . 2.452 40.109 -48.488 1.00 34.29 156 A 1 ATOM 1212 C CD1 . ILE A 0 156 . 2.570 37.098 -47.682 1.00 34.29 156 A 1 ATOM 1213 N N . SER A 0 157 . 0.592 42.855 -46.991 1.00 38.98 157 A 1 ATOM 1214 C CA . SER A 0 157 . 0.274 44.021 -47.819 1.00 38.98 157 A 1 ATOM 1215 C C . SER A 0 157 . 1.443 45.001 -47.792 1.00 38.98 157 A 1 ATOM 1216 C CB . SER A 0 157 . -1.021 44.702 -47.376 1.00 38.98 157 A 1 ATOM 1217 O O . SER A 0 157 . 2.179 45.067 -46.811 1.00 38.98 157 A 1 ATOM 1218 O OG . SER A 0 157 . -1.355 45.710 -48.314 1.00 38.98 157 A 1 ATOM 1219 N N . ARG A 0 158 . 1.633 45.718 -48.900 1.00 36.68 158 A 1 ATOM 1220 C CA . ARG A 0 158 . 2.787 46.592 -49.140 1.00 36.68 158 A 1 ATOM 1221 C C . ARG A 0 158 . 2.776 47.849 -48.275 1.00 36.68 158 A 1 ATOM 1222 C CB . ARG A 0 158 . 2.820 47.011 -50.614 1.00 36.68 158 A 1 ATOM 1223 O O . ARG A 0 158 . 1.721 48.420 -48.006 1.00 36.68 158 A 1 ATOM 1224 C CG . ARG A 0 158 . 3.323 45.903 -51.544 1.00 36.68 158 A 1 ATOM 1225 C CD . ARG A 0 158 . 3.099 46.350 -52.993 1.00 36.68 158 A 1 ATOM 1226 N NE . ARG A 0 158 . 3.967 45.622 -53.937 1.00 36.68 158 A 1 ATOM 1227 N NH1 . ARG A 0 158 . 2.518 45.496 -55.723 1.00 36.68 158 A 1 ATOM 1228 N NH2 . ARG A 0 158 . 4.632 44.826 -55.960 1.00 36.68 158 A 1 ATOM 1229 C CZ . ARG A 0 158 . 3.698 45.318 -55.195 1.00 36.68 158 A 1 ATOM 1230 N N . GLU A 0 159 . 3.979 48.315 -47.975 1.00 29.88 159 A 1 ATOM 1231 C CA . GLU A 0 159 . 4.265 49.666 -47.506 1.00 29.88 159 A 1 ATOM 1232 C C . GLU A 0 159 . 3.903 50.724 -48.564 1.00 29.88 159 A 1 ATOM 1233 C CB . GLU A 0 159 . 5.775 49.794 -47.242 1.00 29.88 159 A 1 ATOM 1234 O O . GLU A 0 159 . 4.003 50.492 -49.775 1.00 29.88 159 A 1 ATOM 1235 C CG . GLU A 0 159 . 6.340 48.785 -46.230 1.00 29.88 159 A 1 ATOM 1236 C CD . GLU A 0 159 . 7.847 48.599 -46.437 1.00 29.88 159 A 1 ATOM 1237 O OE1 . GLU A 0 159 . 8.601 48.877 -45.483 1.00 29.88 159 A 1 ATOM 1238 O OE2 . GLU A 0 159 . 8.205 48.150 -47.553 1.00 29.88 159 A 1 ATOM 1239 N N . ARG A 0 160 . 3.606 51.933 -48.086 1.00 35.90 160 A 1 ATOM 1240 C CA . ARG A 0 160 . 4.175 53.168 -48.637 1.00 35.90 160 A 1 ATOM 1241 C C . ARG A 0 160 . 4.295 54.189 -47.509 1.00 35.90 160 A 1 ATOM 1242 C CB . ARG A 0 160 . 3.353 53.691 -49.822 1.00 35.90 160 A 1 ATOM 1243 O O . ARG A 0 160 . 3.433 54.237 -46.634 1.00 35.90 160 A 1 ATOM 1244 C CG . ARG A 0 160 . 4.064 54.886 -50.482 1.00 35.90 160 A 1 ATOM 1245 C CD . ARG A 0 160 . 3.516 55.177 -51.880 1.00 35.90 160 A 1 ATOM 1246 N NE . ARG A 0 160 . 3.917 54.125 -52.834 1.00 35.90 160 A 1 ATOM 1247 N NH1 . ARG A 0 160 . 2.697 54.852 -54.632 1.00 35.90 160 A 1 ATOM 1248 N NH2 . ARG A 0 160 . 4.025 53.065 -54.842 1.00 35.90 160 A 1 ATOM 1249 C CZ . ARG A 0 160 . 3.543 54.018 -54.094 1.00 35.90 160 A 1 ATOM 1250 N N . GLU A 0 161 . 5.374 54.958 -47.504 1.00 31.52 161 A 1 ATOM 1251 C CA . GLU A 0 161 . 5.695 55.890 -46.425 1.00 31.52 161 A 1 ATOM 1252 C C . GLU A 0 161 . 4.770 57.117 -46.423 1.00 31.52 161 A 1 ATOM 1253 C CB . GLU A 0 161 . 7.158 56.374 -46.534 1.00 31.52 161 A 1 ATOM 1254 O O . GLU A 0 161 . 4.244 57.509 -47.466 1.00 31.52 161 A 1 ATOM 1255 C CG . GLU A 0 161 . 8.211 55.319 -46.920 1.00 31.52 161 A 1 ATOM 1256 C CD . GLU A 0 161 . 8.523 55.353 -48.426 1.00 31.52 161 A 1 ATOM 1257 O OE1 . GLU A 0 161 . 9.682 55.661 -48.773 1.00 31.52 161 A 1 ATOM 1258 O OE2 . GLU A 0 161 . 7.577 55.114 -49.221 1.00 31.52 161 A 1 ATOM 1259 N N . THR A 0 162 . 4.661 57.811 -45.283 1.00 34.84 162 A 1 ATOM 1260 C CA . THR A 0 162 . 5.245 59.167 -45.150 1.00 34.84 162 A 1 ATOM 1261 C C . THR A 0 162 . 5.176 59.723 -43.714 1.00 34.84 162 A 1 ATOM 1262 C CB . THR A 0 162 . 4.667 60.232 -46.118 1.00 34.84 162 A 1 ATOM 1263 O O . THR A 0 162 . 4.183 59.557 -43.019 1.00 34.84 162 A 1 ATOM 1264 C CG2 . THR A 0 162 . 5.621 60.467 -47.292 1.00 34.84 162 A 1 ATOM 1265 O OG1 . THR A 0 162 . 3.419 59.899 -46.669 1.00 34.84 162 A 1 ATOM 1266 N N . SER A 0 163 . 6.279 60.368 -43.307 1.00 35.11 163 A 1 ATOM 1267 C CA . SER A 0 163 . 6.457 61.549 -42.421 1.00 35.11 163 A 1 ATOM 1268 C C . SER A 0 163 . 5.314 62.109 -41.541 1.00 35.11 163 A 1 ATOM 1269 C CB . SER A 0 163 . 6.836 62.711 -43.357 1.00 35.11 163 A 1 ATOM 1270 O O . SER A 0 163 . 4.178 62.178 -41.991 1.00 35.11 163 A 1 ATOM 1271 O OG . SER A 0 163 . 5.827 62.910 -44.326 1.00 35.11 163 A 1 ATOM 1272 N N . LEU A 0 164 . 5.554 62.806 -40.413 1.00 32.08 164 A 1 ATOM 1273 C CA . LEU A 0 164 . 6.704 63.040 -39.498 1.00 32.08 164 A 1 ATOM 1274 C C . LEU A 0 164 . 6.214 64.072 -38.433 1.00 32.08 164 A 1 ATOM 1275 C CB . LEU A 0 164 . 7.915 63.670 -40.243 1.00 32.08 164 A 1 ATOM 1276 O O . LEU A 0 164 . 5.320 64.849 -38.748 1.00 32.08 164 A 1 ATOM 1277 C CG . LEU A 0 164 . 9.254 63.771 -39.484 1.00 32.08 164 A 1 ATOM 1278 C CD1 . LEU A 0 164 . 9.916 62.402 -39.325 1.00 32.08 164 A 1 ATOM 1279 C CD2 . LEU A 0 164 . 10.215 64.679 -40.253 1.00 32.08 164 A 1 ATOM 1280 N N . VAL A 0 165 . 6.875 64.188 -37.265 1.00 32.26 165 A 1 ATOM 1281 C CA . VAL A 0 165 . 6.718 65.280 -36.252 1.00 32.26 165 A 1 ATOM 1282 C C . VAL A 0 165 . 5.376 65.306 -35.488 1.00 32.26 165 A 1 ATOM 1283 C CB . VAL A 0 165 . 6.989 66.690 -36.856 1.00 32.26 165 A 1 ATOM 1284 O O . VAL A 0 165 . 4.325 65.078 -36.072 1.00 32.26 165 A 1 ATOM 1285 C CG1 . VAL A 0 165 . 7.210 67.756 -35.771 1.00 32.26 165 A 1 ATOM 1286 C CG2 . VAL A 0 165 . 8.222 66.748 -37.768 1.00 32.26 165 A 1 ATOM 1287 N N . GLY A 0 166 . 5.373 65.679 -34.192 1.00 31.06 166 A 1 ATOM 1288 C CA . GLY A 0 166 . 4.103 66.123 -33.580 1.00 31.06 166 A 1 ATOM 1289 C C . GLY A 0 166 . 3.932 66.261 -32.060 1.00 31.06 166 A 1 ATOM 1290 O O . GLY A 0 166 . 2.853 65.943 -31.590 1.00 31.06 166 A 1 ATOM 1291 N N . ILE A 0 167 . 4.945 66.708 -31.310 1.00 31.53 167 A 1 ATOM 1292 C CA . ILE A 0 167 . 4.861 67.490 -30.045 1.00 31.53 167 A 1 ATOM 1293 C C . ILE A 0 167 . 3.573 67.381 -29.175 1.00 31.53 167 A 1 ATOM 1294 C CB . ILE A 0 167 . 5.197 68.972 -30.367 1.00 31.53 167 A 1 ATOM 1295 O O . ILE A 0 167 . 2.490 67.833 -29.535 1.00 31.53 167 A 1 ATOM 1296 C CG1 . ILE A 0 167 . 6.640 69.080 -30.930 1.00 31.53 167 A 1 ATOM 1297 C CG2 . ILE A 0 167 . 5.057 69.890 -29.138 1.00 31.53 167 A 1 ATOM 1298 C CD1 . ILE A 0 167 . 6.990 70.448 -31.526 1.00 31.53 167 A 1 ATOM 1299 N N . ALA A 0 168 . 3.777 66.912 -27.941 1.00 29.21 168 A 1 ATOM 1300 C CA . ALA A 0 168 . 2.859 66.922 -26.796 1.00 29.21 168 A 1 ATOM 1301 C C . ALA A 0 168 . 2.169 68.269 -26.467 1.00 29.21 168 A 1 ATOM 1302 C CB . ALA A 0 168 . 3.739 66.549 -25.592 1.00 29.21 168 A 1 ATOM 1303 O O . ALA A 0 168 . 2.769 69.320 -26.681 1.00 29.21 168 A 1 ATOM 1304 N N . ASN A 0 169 . 1.002 68.231 -25.791 1.00 29.68 169 A 1 ATOM 1305 C CA . ASN A 0 169 . 0.845 68.741 -24.405 1.00 29.68 169 A 1 ATOM 1306 C C . ASN A 0 169 . -0.605 68.772 -23.852 1.00 29.68 169 A 1 ATOM 1307 C CB . ASN A 0 169 . 1.473 70.147 -24.230 1.00 29.68 169 A 1 ATOM 1308 O O . ASN A 0 169 . -1.575 68.850 -24.597 1.00 29.68 169 A 1 ATOM 1309 C CG . ASN A 0 169 . 2.902 70.095 -23.707 1.00 29.68 169 A 1 ATOM 1310 N ND2 . ASN A 0 169 . 3.660 71.149 -23.880 1.00 29.68 169 A 1 ATOM 1311 O OD1 . ASN A 0 169 . 3.344 69.135 -23.095 1.00 29.68 169 A 1 ATOM 1312 N N . THR A 0 170 . -0.679 68.809 -22.510 1.00 33.27 170 A 1 ATOM 1313 C CA . THR A 0 170 . -1.724 69.399 -21.632 1.00 33.27 170 A 1 ATOM 1314 C C . THR A 0 170 . -3.179 68.883 -21.647 1.00 33.27 170 A 1 ATOM 1315 C CB . THR A 0 170 . -1.715 70.940 -21.676 1.00 33.27 170 A 1 ATOM 1316 O O . THR A 0 170 . -3.968 69.177 -22.535 1.00 33.27 170 A 1 ATOM 1317 C CG2 . THR A 0 170 . -0.488 71.519 -20.964 1.00 33.27 170 A 1 ATOM 1318 O OG1 . THR A 0 170 . -1.705 71.417 -23.003 1.00 33.27 170 A 1 ATOM 1319 N N . ASP A 0 171 . -3.526 68.259 -20.513 1.00 30.82 171 A 1 ATOM 1320 C CA . ASP A 0 171 . -4.652 68.584 -19.615 1.00 30.82 171 A 1 ATOM 1321 C C . ASP A 0 171 . -6.122 68.441 -20.062 1.00 30.82 171 A 1 ATOM 1322 C CB . ASP A 0 171 . -4.419 69.969 -18.973 1.00 30.82 171 A 1 ATOM 1323 O O . ASP A 0 171 . -6.649 69.205 -20.864 1.00 30.82 171 A 1 ATOM 1324 C CG . ASP A 0 171 . -3.025 70.138 -18.358 1.00 30.82 171 A 1 ATOM 1325 O OD1 . ASP A 0 171 . -2.382 69.100 -18.074 1.00 30.82 171 A 1 ATOM 1326 O OD2 . ASP A 0 171 . -2.600 71.301 -18.214 1.00 30.82 171 A 1 ATOM 1327 N N . THR A 0 172 . -6.883 67.624 -19.314 1.00 39.16 172 A 1 ATOM 1328 C CA . THR A 0 172 . -7.758 68.176 -18.246 1.00 39.16 172 A 1 ATOM 1329 C C . THR A 0 172 . -8.354 67.112 -17.302 1.00 39.16 172 A 1 ATOM 1330 C CB . THR A 0 172 . -8.926 69.060 -18.751 1.00 39.16 172 A 1 ATOM 1331 O O . THR A 0 172 . -9.011 66.168 -17.720 1.00 39.16 172 A 1 ATOM 1332 C CG2 . THR A 0 172 . -8.612 70.548 -18.581 1.00 39.16 172 A 1 ATOM 1333 O OG1 . THR A 0 172 . -9.240 68.860 -20.104 1.00 39.16 172 A 1 ATOM 1334 N N . ASN A 0 173 . -8.132 67.318 -15.999 1.00 36.61 173 A 1 ATOM 1335 C CA . ASN A 0 173 . -9.018 67.085 -14.841 1.00 36.61 173 A 1 ATOM 1336 C C . ASN A 0 173 . -10.179 66.060 -14.930 1.00 36.61 173 A 1 ATOM 1337 C CB . ASN A 0 173 . -9.597 68.465 -14.463 1.00 36.61 173 A 1 ATOM 1338 O O . ASN A 0 173 . -11.175 66.301 -15.605 1.00 36.61 173 A 1 ATOM 1339 C CG . ASN A 0 173 . -8.518 69.503 -14.219 1.00 36.61 173 A 1 ATOM 1340 N ND2 . ASN A 0 173 . -8.716 70.730 -14.638 1.00 36.61 173 A 1 ATOM 1341 O OD1 . ASN A 0 173 . -7.461 69.208 -13.693 1.00 36.61 173 A 1 ATOM 1342 N N . SER A 0 174 . -10.181 65.058 -14.033 1.00 37.45 174 A 1 ATOM 1343 C CA . SER A 0 174 . -10.847 65.235 -12.719 1.00 37.45 174 A 1 ATOM 1344 C C . SER A 0 174 . -10.733 64.023 -11.772 1.00 37.45 174 A 1 ATOM 1345 C CB . SER A 0 174 . -12.341 65.587 -12.858 1.00 37.45 174 A 1 ATOM 1346 O O . SER A 0 174 . -11.394 63.005 -11.954 1.00 37.45 174 A 1 ATOM 1347 O OG . SER A 0 174 . -12.514 66.974 -12.622 1.00 37.45 174 A 1 ATOM 1348 N N . CYS A 0 175 . -9.994 64.210 -10.674 1.00 36.87 175 A 1 ATOM 1349 C CA . CYS A 0 175 . -10.242 63.564 -9.373 1.00 36.87 175 A 1 ATOM 1350 C C . CYS A 0 175 . -10.752 64.643 -8.385 1.00 36.87 175 A 1 ATOM 1351 C CB . CYS A 0 175 . -8.969 62.846 -8.894 1.00 36.87 175 A 1 ATOM 1352 O O . CYS A 0 175 . -10.786 65.821 -8.755 1.00 36.87 175 A 1 ATOM 1353 S SG . CYS A 0 175 . -8.616 61.419 -9.960 1.00 36.87 175 A 1 ATOM 1354 N N . PRO A 0 176 . -11.182 64.283 -7.160 1.00 41.03 176 A 1 ATOM 1355 C CA . PRO A 0 176 . -10.233 64.283 -6.029 1.00 41.03 176 A 1 ATOM 1356 C C . PRO A 0 176 . -10.453 63.060 -5.087 1.00 41.03 176 A 1 ATOM 1357 C CB . PRO A 0 176 . -10.498 65.649 -5.388 1.00 41.03 176 A 1 ATOM 1358 O O . PRO A 0 176 . -11.441 62.349 -5.236 1.00 41.03 176 A 1 ATOM 1359 C CG . PRO A 0 176 . -12.021 65.735 -5.411 1.00 41.03 176 A 1 ATOM 1360 C CD . PRO A 0 176 . -12.403 64.917 -6.649 1.00 41.03 176 A 1 ATOM 1361 N N . ALA A 0 177 . -9.571 62.624 -4.174 1.00 34.47 177 A 1 ATOM 1362 C CA . ALA A 0 177 . -8.541 63.277 -3.343 1.00 34.47 177 A 1 ATOM 1363 C C . ALA A 0 177 . -9.101 64.167 -2.195 1.00 34.47 177 A 1 ATOM 1364 C CB . ALA A 0 177 . -7.474 63.959 -4.219 1.00 34.47 177 A 1 ATOM 1365 O O . ALA A 0 177 . -10.225 64.638 -2.296 1.00 34.47 177 A 1 ATOM 1366 N N . ALA A 0 178 . -8.398 64.486 -1.096 1.00 32.18 178 A 1 ATOM 1367 C CA . ALA A 0 178 . -7.464 63.718 -0.249 1.00 32.18 178 A 1 ATOM 1368 C C . ALA A 0 178 . -7.074 64.559 1.004 1.00 32.18 178 A 1 ATOM 1369 C CB . ALA A 0 178 . -6.163 63.375 -1.002 1.00 32.18 178 A 1 ATOM 1370 O O . ALA A 0 178 . -6.652 65.695 0.833 1.00 32.18 178 A 1 ATOM 1371 N N . ILE A 0 179 . -7.070 63.952 2.207 1.00 29.93 179 A 1 ATOM 1372 C CA . ILE A 0 179 . -6.284 64.353 3.413 1.00 29.93 179 A 1 ATOM 1373 C C . ILE A 0 179 . -6.709 65.660 4.158 1.00 29.93 179 A 1 ATOM 1374 C CB . ILE A 0 179 . -4.752 64.300 3.082 1.00 29.93 179 A 1 ATOM 1375 O O . ILE A 0 179 . -7.355 66.543 3.610 1.00 29.93 179 A 1 ATOM 1376 C CG1 . ILE A 0 179 . -4.302 62.973 2.409 1.00 29.93 179 A 1 ATOM 1377 C CG2 . ILE A 0 179 . -3.826 64.460 4.309 1.00 29.93 179 A 1 ATOM 1378 C CD1 . ILE A 0 179 . -3.101 63.169 1.469 1.00 29.93 179 A 1 ATOM 1379 N N . VAL A 0 180 . -6.248 65.754 5.420 1.00 33.09 180 A 1 ATOM 1380 C CA . VAL A 0 180 . -6.142 66.903 6.359 1.00 33.09 180 A 1 ATOM 1381 C C . VAL A 0 180 . -7.192 66.984 7.490 1.00 33.09 180 A 1 ATOM 1382 C CB . VAL A 0 180 . -5.792 68.266 5.704 1.00 33.09 180 A 1 ATOM 1383 O O . VAL A 0 180 . -8.378 66.736 7.321 1.00 33.09 180 A 1 ATOM 1384 C CG1 . VAL A 0 180 . -5.422 69.332 6.751 1.00 33.09 180 A 1 ATOM 1385 C CG2 . VAL A 0 180 . -4.561 68.169 4.785 1.00 33.09 180 A 1 ATOM 1386 N N . HIS A 0 181 . -6.652 67.275 8.679 1.00 31.28 181 A 1 ATOM 1387 C CA . HIS A 0 181 . -7.221 67.343 10.028 1.00 31.28 181 A 1 ATOM 1388 C C . HIS A 0 181 . -8.455 68.257 10.176 1.00 31.28 181 A 1 ATOM 1389 C CB . HIS A 0 181 . -6.103 67.948 10.911 1.00 31.28 181 A 1 ATOM 1390 O O . HIS A 0 181 . -8.452 69.341 9.604 1.00 31.28 181 A 1 ATOM 1391 C CG . HIS A 0 181 . -4.836 67.137 11.082 1.00 31.28 181 A 1 ATOM 1392 C CD2 . HIS A 0 181 . -3.947 66.728 10.121 1.00 31.28 181 A 1 ATOM 1393 N ND1 . HIS A 0 181 . -4.311 66.753 12.294 1.00 31.28 181 A 1 ATOM 1394 C CE1 . HIS A 0 181 . -3.156 66.106 12.068 1.00 31.28 181 A 1 ATOM 1395 N NE2 . HIS A 0 181 . -2.901 66.051 10.753 1.00 31.28 181 A 1 ATOM 1396 N N . ASP A 0 182 . -9.402 67.912 11.069 1.00 32.43 182 A 1 ATOM 1397 C CA . ASP A 0 182 . -9.448 68.578 12.389 1.00 32.43 182 A 1 ATOM 1398 C C . ASP A 0 182 . -10.311 67.878 13.478 1.00 32.43 182 A 1 ATOM 1399 C CB . ASP A 0 182 . -9.780 70.091 12.299 1.00 32.43 182 A 1 ATOM 1400 O O . ASP A 0 182 . -10.979 66.873 13.243 1.00 32.43 182 A 1 ATOM 1401 C CG . ASP A 0 182 . -8.706 70.933 13.005 1.00 32.43 182 A 1 ATOM 1402 O OD1 . ASP A 0 182 . -8.153 70.413 14.003 1.00 32.43 182 A 1 ATOM 1403 O OD2 . ASP A 0 182 . -8.489 72.097 12.620 1.00 32.43 182 A 1 ATOM 1404 N N . ASN A 0 183 . -10.202 68.410 14.698 1.00 32.46 183 A 1 ATOM 1405 C CA . ASN A 0 183 . -10.629 67.934 16.024 1.00 32.46 183 A 1 ATOM 1406 C C . ASN A 0 183 . -12.073 67.394 16.277 1.00 32.46 183 A 1 ATOM 1407 C CB . ASN A 0 183 . -10.410 69.139 16.962 1.00 32.46 183 A 1 ATOM 1408 O O . ASN A 0 183 . -13.074 68.018 15.935 1.00 32.46 183 A 1 ATOM 1409 C CG . ASN A 0 183 . -8.952 69.402 17.284 1.00 32.46 183 A 1 ATOM 1410 N ND2 . ASN A 0 183 . -8.304 70.374 16.696 1.00 32.46 183 A 1 ATOM 1411 O OD1 . ASN A 0 183 . -8.375 68.716 18.107 1.00 32.46 183 A 1 ATOM 1412 N N . ASN A 0 184 . -12.125 66.389 17.174 1.00 33.00 184 A 1 ATOM 1413 C CA . ASN A 0 184 . -13.193 66.046 18.147 1.00 33.00 184 A 1 ATOM 1414 C C . ASN A 0 184 . -14.540 65.406 17.681 1.00 33.00 184 A 1 ATOM 1415 C CB . ASN A 0 184 . -13.338 67.201 19.174 1.00 33.00 184 A 1 ATOM 1416 O O . ASN A 0 184 . -14.848 65.375 16.493 1.00 33.00 184 A 1 ATOM 1417 C CG . ASN A 0 184 . -12.484 67.026 20.425 1.00 33.00 184 A 1 ATOM 1418 N ND2 . ASN A 0 184 . -12.334 68.061 21.215 1.00 33.00 184 A 1 ATOM 1419 O OD1 . ASN A 0 184 . -11.972 65.965 20.741 1.00 33.00 184 A 1 ATOM 1420 N N . PRO A 0 185 . -15.313 64.765 18.602 1.00 37.87 185 A 1 ATOM 1421 C CA . PRO A 0 185 . -16.189 63.645 18.234 1.00 37.87 185 A 1 ATOM 1422 C C . PRO A 0 185 . -17.701 63.900 18.365 1.00 37.87 185 A 1 ATOM 1423 C CB . PRO A 0 185 . -15.785 62.551 19.229 1.00 37.87 185 A 1 ATOM 1424 O O . PRO A 0 185 . -18.152 64.578 19.288 1.00 37.87 185 A 1 ATOM 1425 C CG . PRO A 0 185 . -15.605 63.334 20.531 1.00 37.87 185 A 1 ATOM 1426 C CD . PRO A 0 185 . -15.063 64.680 20.047 1.00 37.87 185 A 1 ATOM 1427 N N . CYS A 0 186 . -18.504 63.159 17.586 1.00 31.90 186 A 1 ATOM 1428 C CA . CYS A 0 186 . -19.689 62.494 18.141 1.00 31.90 186 A 1 ATOM 1429 C C . CYS A 0 186 . -20.260 61.340 17.297 1.00 31.90 186 A 1 ATOM 1430 C CB . CYS A 0 186 . -20.808 63.493 18.486 1.00 31.90 186 A 1 ATOM 1431 O O . CYS A 0 186 . -20.196 61.305 16.076 1.00 31.90 186 A 1 ATOM 1432 S SG . CYS A 0 186 . -20.961 63.546 20.297 1.00 31.90 186 A 1 ATOM 1433 N N . ASN A 0 187 . -20.866 60.413 18.036 1.00 30.89 187 A 1 ATOM 1434 C CA . ASN A 0 187 . -21.735 59.300 17.654 1.00 30.89 187 A 1 ATOM 1435 C C . ASN A 0 187 . -22.586 59.465 16.372 1.00 30.89 187 A 1 ATOM 1436 C CB . ASN A 0 187 . -22.732 59.160 18.830 1.00 30.89 187 A 1 ATOM 1437 O O . ASN A 0 187 . -23.347 60.423 16.279 1.00 30.89 187 A 1 ATOM 1438 C CG . ASN A 0 187 . -22.075 59.012 20.187 1.00 30.89 187 A 1 ATOM 1439 N ND2 . ASN A 0 187 . -21.871 60.086 20.920 1.00 30.89 187 A 1 ATOM 1440 O OD1 . ASN A 0 187 . -21.721 57.919 20.584 1.00 30.89 187 A 1 ATOM 1441 N N . LEU A 0 188 . -22.705 58.389 15.573 1.00 36.78 188 A 1 ATOM 1442 C CA . LEU A 0 188 . -23.972 57.633 15.535 1.00 36.78 188 A 1 ATOM 1443 C C . LEU A 0 188 . -23.836 56.165 15.058 1.00 36.78 188 A 1 ATOM 1444 C CB . LEU A 0 188 . -25.088 58.367 14.748 1.00 36.78 188 A 1 ATOM 1445 O O . LEU A 0 188 . -23.005 55.805 14.233 1.00 36.78 188 A 1 ATOM 1446 C CG . LEU A 0 188 . -26.403 58.453 15.558 1.00 36.78 188 A 1 ATOM 1447 C CD1 . LEU A 0 188 . -26.337 59.468 16.703 1.00 36.78 188 A 1 ATOM 1448 C CD2 . LEU A 0 188 . -27.578 58.838 14.665 1.00 36.78 188 A 1 ATOM 1449 N N . ARG A 0 189 . -24.705 55.318 15.623 1.00 33.26 189 A 1 ATOM 1450 C CA . ARG A 0 189 . -25.001 53.908 15.272 1.00 33.26 189 A 1 ATOM 1451 C C . ARG A 0 189 . -25.684 53.823 13.886 1.00 33.26 189 A 1 ATOM 1452 C CB . ARG A 0 189 . -25.938 53.425 16.392 1.00 33.26 189 A 1 ATOM 1453 O O . ARG A 0 189 . -26.268 54.812 13.472 1.00 33.26 189 A 1 ATOM 1454 C CG . ARG A 0 189 . -25.211 53.069 17.699 1.00 33.26 189 A 1 ATOM 1455 C CD . ARG A 0 189 . -26.243 52.793 18.803 1.00 33.26 189 A 1 ATOM 1456 N NE . ARG A 0 189 . -25.639 52.160 19.992 1.00 33.26 189 A 1 ATOM 1457 N NH1 . ARG A 0 189 . -27.449 52.357 21.404 1.00 33.26 189 A 1 ATOM 1458 N NH2 . ARG A 0 189 . -25.608 51.322 22.114 1.00 33.26 189 A 1 ATOM 1459 C CZ . ARG A 0 189 . -26.232 51.953 21.159 1.00 33.26 189 A 1 ATOM 1460 N N . ARG A 0 190 . -25.787 52.709 13.141 1.00 33.43 190 A 1 ATOM 1461 C CA . ARG A 0 190 . -25.555 51.237 13.286 1.00 33.43 190 A 1 ATOM 1462 C C . ARG A 0 190 . -25.556 50.660 11.824 1.00 33.43 190 A 1 ATOM 1463 C CB . ARG A 0 190 . -26.712 50.675 14.137 1.00 33.43 190 A 1 ATOM 1464 O O . ARG A 0 190 . -25.540 51.462 10.902 1.00 33.43 190 A 1 ATOM 1465 C CG . ARG A 0 190 . -26.349 49.964 15.455 1.00 33.43 190 A 1 ATOM 1466 C CD . ARG A 0 190 . -27.642 49.887 16.287 1.00 33.43 190 A 1 ATOM 1467 N NE . ARG A 0 190 . -27.531 49.099 17.529 1.00 33.43 190 A 1 ATOM 1468 N NH1 . ARG A 0 190 . -29.796 48.986 17.970 1.00 33.43 190 A 1 ATOM 1469 N NH2 . ARG A 0 190 . -28.349 48.131 19.429 1.00 33.43 190 A 1 ATOM 1470 C CZ . ARG A 0 190 . -28.554 48.743 18.296 1.00 33.43 190 A 1 ATOM 1471 N N . TYR A 0 191 . -25.591 49.371 11.447 1.00 37.30 191 A 1 ATOM 1472 C CA . TYR A 0 191 . -25.861 48.059 12.070 1.00 37.30 191 A 1 ATOM 1473 C C . TYR A 0 191 . -24.932 46.979 11.463 1.00 37.30 191 A 1 ATOM 1474 C CB . TYR A 0 191 . -27.299 47.581 11.710 1.00 37.30 191 A 1 ATOM 1475 O O . TYR A 0 191 . -24.596 47.040 10.285 1.00 37.30 191 A 1 ATOM 1476 C CG . TYR A 0 191 . -28.447 47.990 12.613 1.00 37.30 191 A 1 ATOM 1477 C CD1 . TYR A 0 191 . -28.721 47.243 13.777 1.00 37.30 191 A 1 ATOM 1478 C CD2 . TYR A 0 191 . -29.256 49.097 12.283 1.00 37.30 191 A 1 ATOM 1479 C CE1 . TYR A 0 191 . -29.764 47.635 14.638 1.00 37.30 191 A 1 ATOM 1480 C CE2 . TYR A 0 191 . -30.279 49.513 13.159 1.00 37.30 191 A 1 ATOM 1481 O OH . TYR A 0 191 . -31.416 49.247 15.262 1.00 37.30 191 A 1 ATOM 1482 C CZ . TYR A 0 191 . -30.521 48.790 14.347 1.00 37.30 191 A 1 ATOM 1483 N N . SER A 0 192 . -24.658 45.915 12.220 1.00 32.99 192 A 1 ATOM 1484 C CA . SER A 0 192 . -24.320 44.567 11.728 1.00 32.99 192 A 1 ATOM 1485 C C . SER A 0 192 . -24.895 43.535 12.718 1.00 32.99 192 A 1 ATOM 1486 C CB . SER A 0 192 . -22.805 44.410 11.516 1.00 32.99 192 A 1 ATOM 1487 O O . SER A 0 192 . -25.166 43.891 13.868 1.00 32.99 192 A 1 ATOM 1488 O OG . SER A 0 192 . -22.085 44.714 12.694 1.00 32.99 192 A 1 ATOM 1489 N N . LEU A 0 193 . -25.177 42.297 12.284 1.00 43.50 193 A 1 ATOM 1490 C CA . LEU A 0 193 . -25.892 41.292 13.096 1.00 43.50 193 A 1 ATOM 1491 C C . LEU A 0 193 . -25.026 40.048 13.404 1.00 43.50 193 A 1 ATOM 1492 C CB . LEU A 0 193 . -27.212 40.884 12.410 1.00 43.50 193 A 1 ATOM 1493 O O . LEU A 0 193 . -24.564 39.402 12.462 1.00 43.50 193 A 1 ATOM 1494 C CG . LEU A 0 193 . -28.320 41.956 12.417 1.00 43.50 193 A 1 ATOM 1495 C CD1 . LEU A 0 193 . -29.524 41.453 11.619 1.00 43.50 193 A 1 ATOM 1496 C CD2 . LEU A 0 193 . -28.810 42.298 13.829 1.00 43.50 193 A 1 ATOM 1497 N N . PRO A 0 194 . -24.826 39.689 14.690 1.00 44.07 194 A 1 ATOM 1498 C CA . PRO A 0 194 . -24.155 38.460 15.128 1.00 44.07 194 A 1 ATOM 1499 C C . PRO A 0 194 . -25.145 37.290 15.371 1.00 44.07 194 A 1 ATOM 1500 C CB . PRO A 0 194 . -23.437 38.884 16.414 1.00 44.07 194 A 1 ATOM 1501 O O . PRO A 0 194 . -26.359 37.507 15.380 1.00 44.07 194 A 1 ATOM 1502 C CG . PRO A 0 194 . -24.434 39.848 17.051 1.00 44.07 194 A 1 ATOM 1503 C CD . PRO A 0 194 . -25.080 40.537 15.851 1.00 44.07 194 A 1 ATOM 1504 N N . PRO A 0 195 . -24.659 36.045 15.571 1.00 42.39 195 A 1 ATOM 1505 C CA . PRO A 0 195 . -25.504 34.877 15.845 1.00 42.39 195 A 1 ATOM 1506 C C . PRO A 0 195 . -26.062 34.825 17.283 1.00 42.39 195 A 1 ATOM 1507 C CB . PRO A 0 195 . -24.624 33.665 15.526 1.00 42.39 195 A 1 ATOM 1508 O O . PRO A 0 195 . -25.598 35.519 18.184 1.00 42.39 195 A 1 ATOM 1509 C CG . PRO A 0 195 . -23.225 34.164 15.880 1.00 42.39 195 A 1 ATOM 1510 C CD . PRO A 0 195 . -23.266 35.630 15.452 1.00 42.39 195 A 1 ATOM 1511 N N . VAL A 0 196 . -27.070 33.969 17.479 1.00 46.59 196 A 1 ATOM 1512 C CA . VAL A 0 196 . -27.882 33.830 18.703 1.00 46.59 196 A 1 ATOM 1513 C C . VAL A 0 196 . -27.346 32.738 19.635 1.00 46.59 196 A 1 ATOM 1514 C CB . VAL A 0 196 . -29.337 33.480 18.301 1.00 46.59 196 A 1 ATOM 1515 O O . VAL A 0 196 . -27.020 31.653 19.155 1.00 46.59 196 A 1 ATOM 1516 C CG1 . VAL A 0 196 . -30.267 33.179 19.486 1.00 46.59 196 A 1 ATOM 1517 C CG2 . VAL A 0 196 . -29.978 34.619 17.495 1.00 46.59 196 A 1 ATOM 1518 N N . GLY A 0 197 . -27.405 32.966 20.956 1.00 39.94 197 A 1 ATOM 1519 C CA . GLY A 0 197 . -27.555 31.867 21.921 1.00 39.94 197 A 1 ATOM 1520 C C . GLY A 0 197 . -26.919 32.046 23.301 1.00 39.94 197 A 1 ATOM 1521 O O . GLY A 0 197 . -25.917 31.399 23.567 1.00 39.94 197 A 1 ATOM 1522 N N . GLU A 0 198 . -27.548 32.809 24.201 1.00 38.47 198 A 1 ATOM 1523 C CA . GLU A 0 198 . -27.450 32.565 25.653 1.00 38.47 198 A 1 ATOM 1524 C C . GLU A 0 198 . -28.652 33.181 26.395 1.00 38.47 198 A 1 ATOM 1525 C CB . GLU A 0 198 . -26.092 33.021 26.230 1.00 38.47 198 A 1 ATOM 1526 O O . GLU A 0 198 . -29.337 34.053 25.854 1.00 38.47 198 A 1 ATOM 1527 C CG . GLU A 0 198 . -25.448 31.862 27.015 1.00 38.47 198 A 1 ATOM 1528 C CD . GLU A 0 198 . -23.961 32.091 27.318 1.00 38.47 198 A 1 ATOM 1529 O OE1 . GLU A 0 198 . -23.198 31.101 27.229 1.00 38.47 198 A 1 ATOM 1530 O OE2 . GLU A 0 198 . -23.605 33.244 27.647 1.00 38.47 198 A 1 ATOM 1531 N N . SER A 0 199 . -28.970 32.680 27.594 1.00 39.14 199 A 1 ATOM 1532 C CA . SER A 0 199 . -30.250 32.935 28.276 1.00 39.14 199 A 1 ATOM 1533 C C . SER A 0 199 . -30.082 33.266 29.760 1.00 39.14 199 A 1 ATOM 1534 C CB . SER A 0 199 . -31.165 31.711 28.133 1.00 39.14 199 A 1 ATOM 1535 O O . SER A 0 199 . -29.591 32.437 30.522 1.00 39.14 199 A 1 ATOM 1536 O OG . SER A 0 199 . -30.544 30.550 28.654 1.00 39.14 199 A 1 ATOM 1537 N N . GLY A 0 200 . -30.578 34.431 30.186 1.00 36.62 200 A 1 ATOM 1538 C CA . GLY A 0 200 . -30.625 34.829 31.596 1.00 36.62 200 A 1 ATOM 1539 C C . GLY A 0 200 . -31.160 36.251 31.777 1.00 36.62 200 A 1 ATOM 1540 O O . GLY A 0 200 . -30.454 37.217 31.512 1.00 36.62 200 A 1 ATOM 1541 N N . SER A 0 201 . -32.409 36.387 32.224 1.00 38.07 201 A 1 ATOM 1542 C CA . SER A 0 201 . -33.070 37.675 32.483 1.00 38.07 201 A 1 ATOM 1543 C C . SER A 0 201 . -33.502 37.769 33.946 1.00 38.07 201 A 1 ATOM 1544 C CB . SER A 0 201 . -34.292 37.836 31.570 1.00 38.07 201 A 1 ATOM 1545 O O . SER A 0 201 . -34.248 36.906 34.405 1.00 38.07 201 A 1 ATOM 1546 O OG . SER A 0 201 . -35.194 36.759 31.748 1.00 38.07 201 A 1 ATOM 1547 N N . GLY A 0 202 . -33.080 38.814 34.665 1.00 36.97 202 A 1 ATOM 1548 C CA . GLY A 0 202 . -33.406 38.955 36.090 1.00 36.97 202 A 1 ATOM 1549 C C . GLY A 0 202 . -32.707 40.114 36.800 1.00 36.97 202 A 1 ATOM 1550 O O . GLY A 0 202 . -32.124 39.911 37.857 1.00 36.97 202 A 1 ATOM 1551 N N . SER A 0 203 . -32.726 41.317 36.220 1.00 36.71 203 A 1 ATOM 1552 C CA . SER A 0 203 . -32.133 42.518 36.825 1.00 36.71 203 A 1 ATOM 1553 C C . SER A 0 203 . -33.205 43.488 37.326 1.00 36.71 203 A 1 ATOM 1554 C CB . SER A 0 203 . -31.220 43.224 35.815 1.00 36.71 203 A 1 ATOM 1555 O O . SER A 0 203 . -33.956 44.039 36.522 1.00 36.71 203 A 1 ATOM 1556 O OG . SER A 0 203 . -31.949 43.559 34.648 1.00 36.71 203 A 1 ATOM 1557 N N . THR A 0 204 . -33.214 43.769 38.628 1.00 38.23 204 A 1 ATOM 1558 C CA . THR A 0 204 . -33.909 44.925 39.213 1.00 38.23 204 A 1 ATOM 1559 C C . THR A 0 204 . -32.936 45.693 40.093 1.00 38.23 204 A 1 ATOM 1560 C CB . THR A 0 204 . -35.145 44.534 40.039 1.00 38.23 204 A 1 ATOM 1561 O O . THR A 0 204 . -32.496 45.188 41.124 1.00 38.23 204 A 1 ATOM 1562 C CG2 . THR A 0 204 . -36.274 43.999 39.162 1.00 38.23 204 A 1 ATOM 1563 O OG1 . THR A 0 204 . -34.819 43.543 40.985 1.00 38.23 204 A 1 ATOM 1564 N N . SER A 0 205 . -32.612 46.914 39.684 1.00 36.77 205 A 1 ATOM 1565 C CA . SER A 0 205 . -31.796 47.852 40.445 1.00 36.77 205 A 1 ATOM 1566 C C . SER A 0 205 . -32.514 49.189 40.510 1.00 36.77 205 A 1 ATOM 1567 C CB . SER A 0 205 . -30.428 48.047 39.771 1.00 36.77 205 A 1 ATOM 1568 O O . SER A 0 205 . -32.741 49.788 39.464 1.00 36.77 205 A 1 ATOM 1569 O OG . SER A 0 205 . -30.579 48.484 38.431 1.00 36.77 205 A 1 ATOM 1570 N N . GLU A 0 206 . -32.786 49.684 41.711 1.00 39.05 206 A 1 ATOM 1571 C CA . GLU A 0 206 . -32.706 51.118 41.980 1.00 39.05 206 A 1 ATOM 1572 C C . GLU A 0 206 . -32.495 51.364 43.475 1.00 39.05 206 A 1 ATOM 1573 C CB . GLU A 0 206 . -33.888 51.909 41.384 1.00 39.05 206 A 1 ATOM 1574 O O . GLU A 0 206 . -32.576 50.432 44.280 1.00 39.05 206 A 1 ATOM 1575 C CG . GLU A 0 206 . -33.298 53.037 40.516 1.00 39.05 206 A 1 ATOM 1576 C CD . GLU A 0 206 . -34.328 53.756 39.642 1.00 39.05 206 A 1 ATOM 1577 O OE1 . GLU A 0 206 . -33.916 54.222 38.555 1.00 39.05 206 A 1 ATOM 1578 O OE2 . GLU A 0 206 . -35.501 53.846 40.066 1.00 39.05 206 A 1 ATOM 1579 N N . ALA A 0 207 . -32.101 52.587 43.829 1.00 41.36 207 A 1 ATOM 1580 C CA . ALA A 0 207 . -31.456 52.867 45.102 1.00 41.36 207 A 1 ATOM 1581 C C . ALA A 0 207 . -32.098 54.027 45.869 1.00 41.36 207 A 1 ATOM 1582 C CB . ALA A 0 207 . -29.964 53.126 44.848 1.00 41.36 207 A 1 ATOM 1583 O O . ALA A 0 207 . -32.256 55.126 45.346 1.00 41.36 207 A 1 ATOM 1584 N N . SER A 0 208 . -32.262 53.779 47.168 1.00 40.61 208 A 1 ATOM 1585 C CA . SER A 0 208 . -32.333 54.766 48.249 1.00 40.61 208 A 1 ATOM 1586 C C . SER A 0 208 . -33.629 55.597 48.417 1.00 40.61 208 A 1 ATOM 1587 C CB . SER A 0 208 . -31.064 55.630 48.249 1.00 40.61 208 A 1 ATOM 1588 O O . SER A 0 208 . -34.419 55.738 47.490 1.00 40.61 208 A 1 ATOM 1589 O OG . SER A 0 208 . -29.938 54.800 48.482 1.00 40.61 208 A 1 ATOM 1590 N N . PRO A 0 209 . -33.891 56.096 49.648 1.00 47.50 209 A 1 ATOM 1591 C CA . PRO A 0 209 . -35.168 56.698 50.069 1.00 47.50 209 A 1 ATOM 1592 C C . PRO A 0 209 . -35.033 58.258 50.157 1.00 47.50 209 A 1 ATOM 1593 C CB . PRO A 0 209 . -35.369 55.914 51.383 1.00 47.50 209 A 1 ATOM 1594 O O . PRO A 0 209 . -33.966 58.751 49.782 1.00 47.50 209 A 1 ATOM 1595 C CG . PRO A 0 209 . -33.996 55.977 52.041 1.00 47.50 209 A 1 ATOM 1596 C CD . PRO A 0 209 . -33.059 55.914 50.844 1.00 47.50 209 A 1 ATOM 1597 N N . PRO A 0 210 . -35.995 59.067 50.690 1.00 44.59 210 A 1 ATOM 1598 C CA . PRO A 0 210 . -37.109 58.656 51.554 1.00 44.59 210 A 1 ATOM 1599 C C . PRO A 0 210 . -38.448 59.437 51.478 1.00 44.59 210 A 1 ATOM 1600 C CB . PRO A 0 210 . -36.464 58.935 52.927 1.00 44.59 210 A 1 ATOM 1601 O O . PRO A 0 210 . -38.609 60.402 50.742 1.00 44.59 210 A 1 ATOM 1602 C CG . PRO A 0 210 . -35.836 60.321 52.709 1.00 44.59 210 A 1 ATOM 1603 C CD . PRO A 0 210 . -35.609 60.389 51.194 1.00 44.59 210 A 1 ATOM 1604 N N . ARG A 0 211 . -39.316 59.044 52.427 1.00 39.39 211 A 1 ATOM 1605 C CA . ARG A 0 211 . -40.374 59.801 53.127 1.00 39.39 211 A 1 ATOM 1606 C C . ARG A 0 211 . -41.831 59.726 52.633 1.00 39.39 211 A 1 ATOM 1607 C CB . ARG A 0 211 . -39.939 61.236 53.510 1.00 39.39 211 A 1 ATOM 1608 O O . ARG A 0 211 . -42.191 60.145 51.545 1.00 39.39 211 A 1 ATOM 1609 C CG . ARG A 0 211 . -39.113 61.232 54.807 1.00 39.39 211 A 1 ATOM 1610 C CD . ARG A 0 211 . -38.863 62.639 55.343 1.00 39.39 211 A 1 ATOM 1611 N NE . ARG A 0 211 . -38.037 62.573 56.563 1.00 39.39 211 A 1 ATOM 1612 N NH1 . ARG A 0 211 . -37.654 64.818 56.776 1.00 39.39 211 A 1 ATOM 1613 N NH2 . ARG A 0 211 . -36.724 63.398 58.230 1.00 39.39 211 A 1 ATOM 1614 C CZ . ARG A 0 211 . -37.477 63.593 57.183 1.00 39.39 211 A 1 ATOM 1615 N N . ASP A 0 212 . -42.635 59.288 53.606 1.00 38.35 212 A 1 ATOM 1616 C CA . ASP A 0 212 . -43.881 59.905 54.065 1.00 38.35 212 A 1 ATOM 1617 C C . ASP A 0 212 . -45.233 59.510 53.435 1.00 38.35 212 A 1 ATOM 1618 C CB . ASP A 0 212 . -43.666 61.396 54.395 1.00 38.35 212 A 1 ATOM 1619 O O . ASP A 0 212 . -45.782 60.150 52.548 1.00 38.35 212 A 1 ATOM 1620 C CG . ASP A 0 212 . -42.622 61.600 55.519 1.00 38.35 212 A 1 ATOM 1621 O OD1 . ASP A 0 212 . -42.111 60.588 56.062 1.00 38.35 212 A 1 ATOM 1622 O OD2 . ASP A 0 212 . -42.257 62.765 55.784 1.00 38.35 212 A 1 ATOM 1623 N N . HIS A 0 213 . -45.838 58.553 54.153 1.00 39.43 213 A 1 ATOM 1624 C CA . HIS A 0 213 . -47.182 58.632 54.745 1.00 39.43 213 A 1 ATOM 1625 C C . HIS A 0 213 . -48.411 58.002 54.040 1.00 39.43 213 A 1 ATOM 1626 C CB . HIS A 0 213 . -47.456 60.023 55.375 1.00 39.43 213 A 1 ATOM 1627 O O . HIS A 0 213 . -48.953 58.510 53.069 1.00 39.43 213 A 1 ATOM 1628 C CG . HIS A 0 213 . -46.943 60.141 56.795 1.00 39.43 213 A 1 ATOM 1629 C CD2 . HIS A 0 213 . -45.951 60.965 57.260 1.00 39.43 213 A 1 ATOM 1630 N ND1 . HIS A 0 213 . -47.406 59.427 57.881 1.00 39.43 213 A 1 ATOM 1631 C CE1 . HIS A 0 213 . -46.700 59.799 58.961 1.00 39.43 213 A 1 ATOM 1632 N NE2 . HIS A 0 213 . -45.802 60.732 58.631 1.00 39.43 213 A 1 ATOM 1633 N N . LEU A 0 214 . -48.948 57.002 54.769 1.00 37.90 214 A 1 ATOM 1634 C CA . LEU A 0 214 . -50.369 56.663 54.997 1.00 37.90 214 A 1 ATOM 1635 C C . LEU A 0 214 . -51.091 55.629 54.089 1.00 37.90 214 A 1 ATOM 1636 C CB . LEU A 0 214 . -51.202 57.945 55.258 1.00 37.90 214 A 1 ATOM 1637 O O . LEU A 0 214 . -51.599 55.957 53.030 1.00 37.90 214 A 1 ATOM 1638 C CG . LEU A 0 214 . -50.831 58.706 56.547 1.00 37.90 214 A 1 ATOM 1639 C CD1 . LEU A 0 214 . -51.505 60.075 56.570 1.00 37.90 214 A 1 ATOM 1640 C CD2 . LEU A 0 214 . -51.231 57.965 57.826 1.00 37.90 214 A 1 ATOM 1641 N N . VAL A 0 215 . -51.288 54.429 54.682 1.00 37.03 215 A 1 ATOM 1642 C CA . VAL A 0 215 . -52.613 53.820 55.020 1.00 37.03 215 A 1 ATOM 1643 C C . VAL A 0 215 . -53.517 53.330 53.853 1.00 37.03 215 A 1 ATOM 1644 C CB . VAL A 0 215 . -53.324 54.792 56.013 1.00 37.03 215 A 1 ATOM 1645 O O . VAL A 0 215 . -53.836 54.095 52.959 1.00 37.03 215 A 1 ATOM 1646 C CG1 . VAL A 0 215 . -54.836 54.724 56.247 1.00 37.03 215 A 1 ATOM 1647 C CG2 . VAL A 0 215 . -52.658 54.691 57.398 1.00 37.03 215 A 1 ATOM 1648 N N . SER A 0 216 . -54.056 52.092 53.839 1.00 36.22 216 A 1 ATOM 1649 C CA . SER A 0 216 . -53.978 50.960 54.800 1.00 36.22 216 A 1 ATOM 1650 C C . SER A 0 216 . -54.707 49.666 54.330 1.00 36.22 216 A 1 ATOM 1651 C CB . SER A 0 216 . -54.654 51.360 56.121 1.00 36.22 216 A 1 ATOM 1652 O O . SER A 0 216 . -55.395 49.671 53.318 1.00 36.22 216 A 1 ATOM 1653 O OG . SER A 0 216 . -55.949 51.863 55.877 1.00 36.22 216 A 1 ATOM 1654 N N . PHE A 0 217 . -54.617 48.608 55.167 1.00 35.74 217 A 1 ATOM 1655 C CA . PHE A 0 217 . -55.487 47.407 55.298 1.00 35.74 217 A 1 ATOM 1656 C C . PHE A 0 217 . -55.425 46.332 54.178 1.00 35.74 217 A 1 ATOM 1657 C CB . PHE A 0 217 . -56.902 47.844 55.738 1.00 35.74 217 A 1 ATOM 1658 O O . PHE A 0 217 . -55.651 46.625 53.015 1.00 35.74 217 A 1 ATOM 1659 C CG . PHE A 0 217 . -56.933 48.643 57.043 1.00 35.74 217 A 1 ATOM 1660 C CD1 . PHE A 0 217 . -56.237 48.187 58.181 1.00 35.74 217 A 1 ATOM 1661 C CD2 . PHE A 0 217 . -57.630 49.864 57.121 1.00 35.74 217 A 1 ATOM 1662 C CE1 . PHE A 0 217 . -56.195 48.952 59.359 1.00 35.74 217 A 1 ATOM 1663 C CE2 . PHE A 0 217 . -57.573 50.645 58.292 1.00 35.74 217 A 1 ATOM 1664 C CZ . PHE A 0 217 . -56.850 50.192 59.410 1.00 35.74 217 A 1 ATOM 1665 N N . LEU A 0 218 . -54.914 45.107 54.438 1.00 37.77 218 A 1 ATOM 1666 C CA . LEU A 0 218 . -55.449 43.942 55.216 1.00 37.77 218 A 1 ATOM 1667 C C . LEU A 0 218 . -56.548 43.155 54.450 1.00 37.77 218 A 1 ATOM 1668 C CB . LEU A 0 218 . -55.880 44.286 56.659 1.00 37.77 218 A 1 ATOM 1669 O O . LEU A 0 218 . -57.326 43.774 53.743 1.00 37.77 218 A 1 ATOM 1670 C CG . LEU A 0 218 . -54.789 44.557 57.715 1.00 37.77 218 A 1 ATOM 1671 C CD1 . LEU A 0 218 . -55.437 44.606 59.103 1.00 37.77 218 A 1 ATOM 1672 C CD2 . LEU A 0 218 . -53.693 43.493 57.761 1.00 37.77 218 A 1 ATOM 1673 N N . THR A 0 219 . -56.687 41.814 54.484 1.00 36.06 219 A 1 ATOM 1674 C CA . THR A 0 219 . -56.212 40.687 55.353 1.00 36.06 219 A 1 ATOM 1675 C C . THR A 0 219 . -55.980 39.410 54.479 1.00 36.06 219 A 1 ATOM 1676 C CB . THR A 0 219 . -57.275 40.344 56.435 1.00 36.06 219 A 1 ATOM 1677 O O . THR A 0 219 . -56.534 39.347 53.391 1.00 36.06 219 A 1 ATOM 1678 C CG2 . THR A 0 219 . -56.867 40.748 57.857 1.00 36.06 219 A 1 ATOM 1679 O OG1 . THR A 0 219 . -58.526 40.954 56.220 1.00 36.06 219 A 1 ATOM 1680 N N . SER A 0 220 . -55.096 38.425 54.757 1.00 32.87 220 A 1 ATOM 1681 C CA . SER A 0 220 . -55.060 37.380 55.830 1.00 32.87 220 A 1 ATOM 1682 C C . SER A 0 220 . -56.225 36.353 55.765 1.00 32.87 220 A 1 ATOM 1683 C CB . SER A 0 220 . -54.966 38.039 57.214 1.00 32.87 220 A 1 ATOM 1684 O O . SER A 0 220 . -57.355 36.806 55.653 1.00 32.87 220 A 1 ATOM 1685 O OG . SER A 0 220 . -54.393 37.206 58.193 1.00 32.87 220 A 1 ATOM 1686 N N . THR A 0 221 . -56.108 35.007 55.882 1.00 34.39 221 A 1 ATOM 1687 C CA . THR A 0 221 . -54.998 34.000 55.987 1.00 34.39 221 A 1 ATOM 1688 C C . THR A 0 221 . -55.541 32.544 55.780 1.00 34.39 221 A 1 ATOM 1689 C CB . THR A 0 221 . -54.313 34.000 57.382 1.00 34.39 221 A 1 ATOM 1690 O O . THR A 0 221 . -56.747 32.379 55.644 1.00 34.39 221 A 1 ATOM 1691 C CG2 . THR A 0 221 . -52.904 34.586 57.358 1.00 34.39 221 A 1 ATOM 1692 O OG1 . THR A 0 221 . -55.069 34.603 58.400 1.00 34.39 221 A 1 ATOM 1693 N N . LYS A 0 222 . -54.668 31.504 55.884 1.00 38.56 222 A 1 ATOM 1694 C CA . LYS A 0 222 . -54.927 30.033 56.074 1.00 38.56 222 A 1 ATOM 1695 C C . LYS A 0 222 . -55.373 29.236 54.822 1.00 38.56 222 A 1 ATOM 1696 C CB . LYS A 0 222 . -55.877 29.799 57.270 1.00 38.56 222 A 1 ATOM 1697 O O . LYS A 0 222 . -56.289 29.664 54.144 1.00 38.56 222 A 1 ATOM 1698 C CG . LYS A 0 222 . -55.236 30.176 58.617 1.00 38.56 222 A 1 ATOM 1699 C CD . LYS A 0 222 . -56.230 30.033 59.774 1.00 38.56 222 A 1 ATOM 1700 C CE . LYS A 0 222 . -55.562 30.480 61.080 1.00 38.56 222 A 1 ATOM 1701 N NZ . LYS A 0 222 . -56.514 30.447 62.217 1.00 38.56 222 A 1 ATOM 1702 N N . SER A 0 223 . -54.741 28.140 54.356 1.00 36.35 223 A 1 ATOM 1703 C CA . SER A 0 223 . -54.083 26.918 54.922 1.00 36.35 223 A 1 ATOM 1704 C C . SER A 0 223 . -55.001 25.655 54.884 1.00 36.35 223 A 1 ATOM 1705 C CB . SER A 0 223 . -53.295 27.115 56.231 1.00 36.35 223 A 1 ATOM 1706 O O . SER A 0 223 . -56.214 25.826 54.897 1.00 36.35 223 A 1 ATOM 1707 O OG . SER A 0 223 . -54.135 27.210 57.357 1.00 36.35 223 A 1 ATOM 1708 N N . PRO A 0 224 . -54.479 24.406 54.751 1.00 44.90 224 A 1 ATOM 1709 C CA . PRO A 0 224 . -55.014 23.441 53.756 1.00 44.90 224 A 1 ATOM 1710 C C . PRO A 0 224 . -55.520 22.075 54.294 1.00 44.90 224 A 1 ATOM 1711 C CB . PRO A 0 224 . -53.773 23.182 52.893 1.00 44.90 224 A 1 ATOM 1712 O O . PRO A 0 224 . -55.291 21.770 55.462 1.00 44.90 224 A 1 ATOM 1713 C CG . PRO A 0 224 . -52.676 23.027 53.950 1.00 44.90 224 A 1 ATOM 1714 C CD . PRO A 0 224 . -53.087 24.037 55.020 1.00 44.90 224 A 1 ATOM 1715 N N . SER A 0 225 . -56.092 21.202 53.430 1.00 34.02 225 A 1 ATOM 1716 C CA . SER A 0 225 . -55.797 19.733 53.373 1.00 34.02 225 A 1 ATOM 1717 C C . SER A 0 225 . -56.646 18.872 52.387 1.00 34.02 225 A 1 ATOM 1718 C CB . SER A 0 225 . -55.873 19.044 54.752 1.00 34.02 225 A 1 ATOM 1719 O O . SER A 0 225 . -57.825 19.123 52.180 1.00 34.02 225 A 1 ATOM 1720 O OG . SER A 0 225 . -56.987 19.462 55.503 1.00 34.02 225 A 1 ATOM 1721 N N . PHE A 0 226 . -56.006 17.799 51.878 1.00 30.31 226 A 1 ATOM 1722 C CA . PHE A 0 226 . -56.513 16.453 51.491 1.00 30.31 226 A 1 ATOM 1723 C C . PHE A 0 226 . -57.459 16.175 50.283 1.00 30.31 226 A 1 ATOM 1724 C CB . PHE A 0 226 . -56.780 15.612 52.760 1.00 30.31 226 A 1 ATOM 1725 O O . PHE A 0 226 . -57.783 17.046 49.485 1.00 30.31 226 A 1 ATOM 1726 C CG . PHE A 0 226 . -55.596 14.707 53.065 1.00 30.31 226 A 1 ATOM 1727 C CD1 . PHE A 0 226 . -55.616 13.356 52.665 1.00 30.31 226 A 1 ATOM 1728 C CD2 . PHE A 0 226 . -54.422 15.244 53.631 1.00 30.31 226 A 1 ATOM 1729 C CE1 . PHE A 0 226 . -54.466 12.559 52.803 1.00 30.31 226 A 1 ATOM 1730 C CE2 . PHE A 0 226 . -53.275 14.444 53.778 1.00 30.31 226 A 1 ATOM 1731 C CZ . PHE A 0 226 . -53.294 13.103 53.356 1.00 30.31 226 A 1 ATOM 1732 N N . GLU A 0 227 . -57.693 14.871 50.044 1.00 32.53 227 A 1 ATOM 1733 C CA . GLU A 0 227 . -57.878 14.201 48.736 1.00 32.53 227 A 1 ATOM 1734 C C . GLU A 0 227 . -59.328 13.940 48.232 1.00 32.53 227 A 1 ATOM 1735 C CB . GLU A 0 227 . -57.246 12.794 48.831 1.00 32.53 227 A 1 ATOM 1736 O O . GLU A 0 227 . -60.258 13.819 49.018 1.00 32.53 227 A 1 ATOM 1737 C CG . GLU A 0 227 . -55.736 12.636 49.025 1.00 32.53 227 A 1 ATOM 1738 C CD . GLU A 0 227 . -55.411 11.141 48.871 1.00 32.53 227 A 1 ATOM 1739 O OE1 . GLU A 0 227 . -54.991 10.721 47.770 1.00 32.53 227 A 1 ATOM 1740 O OE2 . GLU A 0 227 . -55.775 10.318 49.741 1.00 32.53 227 A 1 ATOM 1741 N N . LYS A 0 228 . -59.428 13.618 46.920 1.00 34.23 228 A 1 ATOM 1742 C CA . LYS A 0 228 . -60.359 12.647 46.265 1.00 34.23 228 A 1 ATOM 1743 C C . LYS A 0 228 . -61.891 12.900 46.310 1.00 34.23 228 A 1 ATOM 1744 C CB . LYS A 0 228 . -60.060 11.226 46.818 1.00 34.23 228 A 1 ATOM 1745 O O . LYS A 0 228 . -62.546 12.513 47.269 1.00 34.23 228 A 1 ATOM 1746 C CG . LYS A 0 228 . -58.820 10.511 46.248 1.00 34.23 228 A 1 ATOM 1747 C CD . LYS A 0 228 . -58.350 9.425 47.233 1.00 34.23 228 A 1 ATOM 1748 C CE . LYS A 0 228 . -57.071 8.724 46.756 1.00 34.23 228 A 1 ATOM 1749 N NZ . LYS A 0 228 . -56.232 8.297 47.903 1.00 34.23 228 A 1 ATOM 1750 N N . ARG A 0 229 . -62.494 13.217 45.140 1.00 31.02 229 A 1 ATOM 1751 C CA . ARG A 0 229 . -63.165 12.240 44.215 1.00 31.02 229 A 1 ATOM 1752 C C . ARG A 0 229 . -64.365 12.811 43.400 1.00 31.02 229 A 1 ATOM 1753 C CB . ARG A 0 229 . -63.649 10.982 44.987 1.00 31.02 229 A 1 ATOM 1754 O O . ARG A 0 229 . -65.376 13.142 43.989 1.00 31.02 229 A 1 ATOM 1755 C CG . ARG A 0 229 . -64.179 9.863 44.082 1.00 31.02 229 A 1 ATOM 1756 C CD . ARG A 0 229 . -64.435 8.563 44.853 1.00 31.02 229 A 1 ATOM 1757 N NE . ARG A 0 229 . -64.816 7.487 43.921 1.00 31.02 229 A 1 ATOM 1758 N NH1 . ARG A 0 229 . -64.882 5.725 45.392 1.00 31.02 229 A 1 ATOM 1759 N NH2 . ARG A 0 229 . -65.290 5.384 43.219 1.00 31.02 229 A 1 ATOM 1760 C CZ . ARG A 0 229 . -64.992 6.206 44.185 1.00 31.02 229 A 1 ATOM 1761 N N . MET A 0 230 . -64.254 12.735 42.059 1.00 32.66 230 A 1 ATOM 1762 C CA . MET A 0 230 . -65.296 12.632 40.990 1.00 32.66 230 A 1 ATOM 1763 C C . MET A 0 230 . -66.431 13.684 40.820 1.00 32.66 230 A 1 ATOM 1764 C CB . MET A 0 230 . -65.896 11.205 40.972 1.00 32.66 230 A 1 ATOM 1765 O O . MET A 0 230 . -67.066 14.090 41.777 1.00 32.66 230 A 1 ATOM 1766 C CG . MET A 0 230 . -64.858 10.149 40.549 1.00 32.66 230 A 1 ATOM 1767 S SD . MET A 0 230 . -65.253 8.406 40.892 1.00 32.66 230 A 1 ATOM 1768 C CE . MET A 0 230 . -66.684 8.164 39.805 1.00 32.66 230 A 1 ATOM 1769 N N . GLU A 0 231 . -66.743 13.951 39.532 1.00 32.97 231 A 1 ATOM 1770 C CA . GLU A 0 231 . -68.069 14.301 38.941 1.00 32.97 231 A 1 ATOM 1771 C C . GLU A 0 231 . -68.747 15.664 39.273 1.00 32.97 231 A 1 ATOM 1772 C CB . GLU A 0 231 . -69.002 13.083 39.149 1.00 32.97 231 A 1 ATOM 1773 O O . GLU A 0 231 . -68.638 16.169 40.379 1.00 32.97 231 A 1 ATOM 1774 C CG . GLU A 0 231 . -68.640 11.969 38.144 1.00 32.97 231 A 1 ATOM 1775 C CD . GLU A 0 231 . -69.148 10.569 38.516 1.00 32.97 231 A 1 ATOM 1776 O OE1 . GLU A 0 231 . -68.569 9.613 37.954 1.00 32.97 231 A 1 ATOM 1777 O OE2 . GLU A 0 231 . -70.056 10.452 39.364 1.00 32.97 231 A 1 ATOM 1778 N N . CYS A 0 232 . -69.498 16.336 38.372 1.00 28.96 232 A 1 ATOM 1779 C CA . CYS A 0 232 . -69.584 16.303 36.890 1.00 28.96 232 A 1 ATOM 1780 C C . CYS A 0 232 . -70.324 17.565 36.342 1.00 28.96 232 A 1 ATOM 1781 C CB . CYS A 0 232 . -70.343 15.045 36.431 1.00 28.96 232 A 1 ATOM 1782 O O . CYS A 0 232 . -71.062 18.190 37.098 1.00 28.96 232 A 1 ATOM 1783 S SG . CYS A 0 232 . -69.812 14.574 34.761 1.00 28.96 232 A 1 ATOM 1784 N N . SER A 0 233 . -70.245 17.857 35.024 1.00 36.81 233 A 1 ATOM 1785 C CA . SER A 0 233 . -70.988 18.941 34.294 1.00 36.81 233 A 1 ATOM 1786 C C . SER A 0 233 . -70.546 20.393 34.635 1.00 36.81 233 A 1 ATOM 1787 C CB . SER A 0 233 . -72.505 18.756 34.508 1.00 36.81 233 A 1 ATOM 1788 O O . SER A 0 233 . -69.973 20.607 35.693 1.00 36.81 233 A 1 ATOM 1789 O OG . SER A 0 233 . -72.885 17.394 34.429 1.00 36.81 233 A 1 ATOM 1790 N N . SER A 0 234 . -70.732 21.484 33.861 1.00 36.09 234 A 1 ATOM 1791 C CA . SER A 0 234 . -71.185 21.821 32.474 1.00 36.09 234 A 1 ATOM 1792 C C . SER A 0 234 . -71.075 23.366 32.295 1.00 36.09 234 A 1 ATOM 1793 C CB . SER A 0 234 . -72.671 21.482 32.278 1.00 36.09 234 A 1 ATOM 1794 O O . SER A 0 234 . -71.145 24.049 33.309 1.00 36.09 234 A 1 ATOM 1795 O OG . SER A 0 234 . -73.440 21.824 33.414 1.00 36.09 234 A 1 ATOM 1796 N N . SER A 0 235 . -71.019 24.050 31.134 1.00 36.64 235 A 1 ATOM 1797 C CA . SER A 0 235 . -70.755 23.765 29.697 1.00 36.64 235 A 1 ATOM 1798 C C . SER A 0 235 . -70.655 25.123 28.919 1.00 36.64 235 A 1 ATOM 1799 C CB . SER A 0 235 . -71.873 22.902 29.096 1.00 36.64 235 A 1 ATOM 1800 O O . SER A 0 235 . -70.706 26.159 29.573 1.00 36.64 235 A 1 ATOM 1801 O OG . SER A 0 235 . -73.124 23.548 29.174 1.00 36.64 235 A 1 ATOM 1802 N N . LEU A 0 236 . -70.591 25.132 27.564 1.00 37.45 236 A 1 ATOM 1803 C CA . LEU A 0 236 . -70.548 26.314 26.640 1.00 37.45 236 A 1 ATOM 1804 C C . LEU A 0 236 . -69.217 27.128 26.663 1.00 37.45 236 A 1 ATOM 1805 C CB . LEU A 0 236 . -71.796 27.211 26.872 1.00 37.45 236 A 1 ATOM 1806 O O . LEU A 0 236 . -68.663 27.344 27.730 1.00 37.45 236 A 1 ATOM 1807 C CG . LEU A 0 236 . -73.173 26.512 26.807 1.00 37.45 236 A 1 ATOM 1808 C CD1 . LEU A 0 236 . -74.293 27.533 27.013 1.00 37.45 236 A 1 ATOM 1809 C CD2 . LEU A 0 236 . -73.421 25.807 25.470 1.00 37.45 236 A 1 ATOM 1810 N N . LEU A 0 237 . -68.596 27.614 25.566 1.00 36.99 237 A 1 ATOM 1811 C CA . LEU A 0 237 . -68.876 27.655 24.106 1.00 36.99 237 A 1 ATOM 1812 C C . LEU A 0 237 . -67.560 27.473 23.263 1.00 36.99 237 A 1 ATOM 1813 C CB . LEU A 0 237 . -69.590 29.001 23.796 1.00 36.99 237 A 1 ATOM 1814 O O . LEU A 0 237 . -66.485 27.282 23.822 1.00 36.99 237 A 1 ATOM 1815 C CG . LEU A 0 237 . -71.097 28.853 23.494 1.00 36.99 237 A 1 ATOM 1816 C CD1 . LEU A 0 237 . -71.869 30.106 23.907 1.00 36.99 237 A 1 ATOM 1817 C CD2 . LEU A 0 237 . -71.349 28.592 22.010 1.00 36.99 237 A 1 ATOM 1818 N N . HIS A 0 238 . -67.643 27.466 21.919 1.00 39.92 238 A 1 ATOM 1819 C CA . HIS A 0 238 . -66.611 27.018 20.931 1.00 39.92 238 A 1 ATOM 1820 C C . HIS A 0 238 . -65.924 28.176 20.135 1.00 39.92 238 A 1 ATOM 1821 C CB . HIS A 0 238 . -67.344 26.012 20.014 1.00 39.92 238 A 1 ATOM 1822 O O . HIS A 0 238 . -66.299 29.311 20.428 1.00 39.92 238 A 1 ATOM 1823 C CG . HIS A 0 238 . -67.168 24.568 20.411 1.00 39.92 238 A 1 ATOM 1824 C CD2 . HIS A 0 238 . -68.099 23.574 20.268 1.00 39.92 238 A 1 ATOM 1825 N ND1 . HIS A 0 238 . -66.038 23.988 20.945 1.00 39.92 238 A 1 ATOM 1826 C CE1 . HIS A 0 238 . -66.288 22.682 21.128 1.00 39.92 238 A 1 ATOM 1827 N NE2 . HIS A 0 238 . -67.526 22.379 20.715 1.00 39.92 238 A 1 ATOM 1828 N N . PRO A 0 239 . -64.987 27.992 19.139 1.00 39.49 239 A 1 ATOM 1829 C CA . PRO A 0 239 . -64.513 26.778 18.400 1.00 39.49 239 A 1 ATOM 1830 C C . PRO A 0 239 . -62.961 26.538 18.304 1.00 39.49 239 A 1 ATOM 1831 C CB . PRO A 0 239 . -65.070 27.012 16.982 1.00 39.49 239 A 1 ATOM 1832 O O . PRO A 0 239 . -62.179 27.475 18.238 1.00 39.49 239 A 1 ATOM 1833 C CG . PRO A 0 239 . -65.269 28.527 16.855 1.00 39.49 239 A 1 ATOM 1834 C CD . PRO A 0 239 . -64.781 29.084 18.187 1.00 39.49 239 A 1 ATOM 1835 N N . ILE A 0 240 . -62.444 25.297 18.423 1.00 38.59 240 A 1 ATOM 1836 C CA . ILE A 0 240 . -62.098 24.279 17.372 1.00 38.59 240 A 1 ATOM 1837 C C . ILE A 0 240 . -60.825 24.574 16.529 1.00 38.59 240 A 1 ATOM 1838 C CB . ILE A 0 240 . -63.305 23.854 16.493 1.00 38.59 240 A 1 ATOM 1839 O O . ILE A 0 240 . -60.816 25.490 15.713 1.00 38.59 240 A 1 ATOM 1840 C CG1 . ILE A 0 240 . -64.431 23.232 17.352 1.00 38.59 240 A 1 ATOM 1841 C CG2 . ILE A 0 240 . -62.901 22.852 15.393 1.00 38.59 240 A 1 ATOM 1842 C CD1 . ILE A 0 240 . -65.782 23.139 16.629 1.00 38.59 240 A 1 ATOM 1843 N N . PRO A 0 241 . -59.783 23.715 16.639 1.00 39.15 241 A 1 ATOM 1844 C CA . PRO A 0 241 . -59.477 22.748 15.560 1.00 39.15 241 A 1 ATOM 1845 C C . PRO A 0 241 . -59.589 21.263 15.988 1.00 39.15 241 A 1 ATOM 1846 C CB . PRO A 0 241 . -58.071 23.098 15.065 1.00 39.15 241 A 1 ATOM 1847 O O . PRO A 0 241 . -59.591 20.936 17.174 1.00 39.15 241 A 1 ATOM 1848 C CG . PRO A 0 241 . -57.382 23.545 16.347 1.00 39.15 241 A 1 ATOM 1849 C CD . PRO A 0 241 . -58.505 24.257 17.105 1.00 39.15 241 A 1 ATOM 1850 N N . LYS A 0 242 . -59.690 20.344 15.012 1.00 41.47 242 A 1 ATOM 1851 C CA . LYS A 0 242 . -59.793 18.873 15.191 1.00 41.47 242 A 1 ATOM 1852 C C . LYS A 0 242 . -58.602 18.141 14.543 1.00 41.47 242 A 1 ATOM 1853 C CB . LYS A 0 242 . -61.061 18.334 14.483 1.00 41.47 242 A 1 ATOM 1854 O O . LYS A 0 242 . -58.035 18.677 13.601 1.00 41.47 242 A 1 ATOM 1855 C CG . LYS A 0 242 . -62.438 18.753 15.022 1.00 41.47 242 A 1 ATOM 1856 C CD . LYS A 0 242 . -63.532 18.109 14.144 1.00 41.47 242 A 1 ATOM 1857 C CE . LYS A 0 242 . -64.955 18.482 14.584 1.00 41.47 242 A 1 ATOM 1858 N NZ . LYS A 0 242 . -65.983 17.903 13.674 1.00 41.47 242 A 1 ATOM 1859 N N . LYS A 0 243 . -58.301 16.869 14.846 1.00 39.22 243 A 1 ATOM 1860 C CA . LYS A 0 243 . -58.156 16.142 16.134 1.00 39.22 243 A 1 ATOM 1861 C C . LYS A 0 243 . -57.468 14.792 15.824 1.00 39.22 243 A 1 ATOM 1862 C CB . LYS A 0 243 . -59.491 15.863 16.868 1.00 39.22 243 A 1 ATOM 1863 O O . LYS A 0 243 . -57.617 14.277 14.724 1.00 39.22 243 A 1 ATOM 1864 C CG . LYS A 0 243 . -59.280 15.791 18.394 1.00 39.22 243 A 1 ATOM 1865 C CD . LYS A 0 243 . -60.580 15.481 19.151 1.00 39.22 243 A 1 ATOM 1866 C CE . LYS A 0 243 . -60.323 15.457 20.665 1.00 39.22 243 A 1 ATOM 1867 N NZ . LYS A 0 243 . -61.539 15.073 21.430 1.00 39.22 243 A 1 ATOM 1868 N N . GLN A 0 244 . -56.759 14.208 16.787 1.00 37.42 244 A 1 ATOM 1869 C CA . GLN A 0 244 . -56.118 12.882 16.700 1.00 37.42 244 A 1 ATOM 1870 C C . GLN A 0 244 . -56.880 11.847 17.569 1.00 37.42 244 A 1 ATOM 1871 C CB . GLN A 0 244 . -54.663 13.084 17.187 1.00 37.42 244 A 1 ATOM 1872 O O . GLN A 0 244 . -57.642 12.268 18.446 1.00 37.42 244 A 1 ATOM 1873 C CG . GLN A 0 244 . -53.646 11.970 16.871 1.00 37.42 244 A 1 ATOM 1874 C CD . GLN A 0 244 . -52.271 12.244 17.488 1.00 37.42 244 A 1 ATOM 1875 N NE2 . GLN A 0 244 . -51.245 11.521 17.099 1.00 37.42 244 A 1 ATOM 1876 O OE1 . GLN A 0 244 . -52.098 13.087 18.352 1.00 37.42 244 A 1 ATOM 1877 N N . ARG A 0 245 . -56.525 10.548 17.427 1.00 33.90 245 A 1 ATOM 1878 C CA . ARG A 0 245 . -56.416 9.507 18.498 1.00 33.90 245 A 1 ATOM 1879 C C . ARG A 0 245 . -57.537 8.445 18.634 1.00 33.90 245 A 1 ATOM 1880 C CB . ARG A 0 245 . -56.167 10.208 19.855 1.00 33.90 245 A 1 ATOM 1881 O O . ARG A 0 245 . -58.707 8.754 18.449 1.00 33.90 245 A 1 ATOM 1882 C CG . ARG A 0 245 . -55.517 9.397 20.981 1.00 33.90 245 A 1 ATOM 1883 C CD . ARG A 0 245 . -55.676 10.199 22.275 1.00 33.90 245 A 1 ATOM 1884 N NE . ARG A 0 245 . -54.983 9.548 23.396 1.00 33.90 245 A 1 ATOM 1885 N NH1 . ARG A 0 245 . -54.435 11.445 24.579 1.00 33.90 245 A 1 ATOM 1886 N NH2 . ARG A 0 245 . -53.771 9.445 25.313 1.00 33.90 245 A 1 ATOM 1887 C CZ . ARG A 0 245 . -54.405 10.149 24.420 1.00 33.90 245 A 1 ATOM 1888 N N . ILE A 0 246 . -57.108 7.287 19.176 1.00 40.62 246 A 1 ATOM 1889 C CA . ILE A 0 246 . -57.803 6.206 19.934 1.00 40.62 246 A 1 ATOM 1890 C C . ILE A 0 246 . -57.843 4.839 19.207 1.00 40.62 246 A 1 ATOM 1891 C CB . ILE A 0 246 . -59.098 6.659 20.676 1.00 40.62 246 A 1 ATOM 1892 O O . ILE A 0 246 . -57.857 4.780 17.983 1.00 40.62 246 A 1 ATOM 1893 C CG1 . ILE A 0 246 . -58.764 7.812 21.664 1.00 40.62 246 A 1 ATOM 1894 C CG2 . ILE A 0 246 . -59.753 5.507 21.464 1.00 40.62 246 A 1 ATOM 1895 C CD1 . ILE A 0 246 . -59.939 8.369 22.476 1.00 40.62 246 A 1 ATOM 1896 N N . GLU A 0 247 . -57.745 3.756 19.992 1.00 34.56 247 A 1 ATOM 1897 C CA . GLU A 0 247 . -57.404 2.370 19.617 1.00 34.56 247 A 1 ATOM 1898 C C . GLU A 0 247 . -58.436 1.341 20.141 1.00 34.56 247 A 1 ATOM 1899 C CB . GLU A 0 247 . -56.061 1.990 20.290 1.00 34.56 247 A 1 ATOM 1900 O O . GLU A 0 247 . -59.137 1.627 21.114 1.00 34.56 247 A 1 ATOM 1901 C CG . GLU A 0 247 . -54.847 2.880 19.985 1.00 34.56 247 A 1 ATOM 1902 C CD . GLU A 0 247 . -53.728 2.638 21.010 1.00 34.56 247 A 1 ATOM 1903 O OE1 . GLU A 0 247 . -52.710 2.017 20.640 1.00 34.56 247 A 1 ATOM 1904 O OE2 . GLU A 0 247 . -53.894 3.136 22.149 1.00 34.56 247 A 1 ATOM 1905 N N . SER A 0 248 . -58.358 0.095 19.633 1.00 35.22 248 A 1 ATOM 1906 C CA . SER A 0 248 . -58.824 -1.169 20.269 1.00 35.22 248 A 1 ATOM 1907 C C . SER A 0 248 . -60.357 -1.431 20.321 1.00 35.22 248 A 1 ATOM 1908 C CB . SER A 0 248 . -58.142 -1.286 21.647 1.00 35.22 248 A 1 ATOM 1909 O O . SER A 0 248 . -61.113 -0.485 20.096 1.00 35.22 248 A 1 ATOM 1910 O OG . SER A 0 248 . -58.854 -0.566 22.628 1.00 35.22 248 A 1 ATOM 1911 N N . PRO A 0 249 . -60.847 -2.669 20.624 1.00 40.25 249 A 1 ATOM 1912 C CA . PRO A 0 249 . -60.105 -3.891 21.006 1.00 40.25 249 A 1 ATOM 1913 C C . PRO A 0 249 . -60.510 -5.253 20.352 1.00 40.25 249 A 1 ATOM 1914 C CB . PRO A 0 249 . -60.420 -3.976 22.505 1.00 40.25 249 A 1 ATOM 1915 O O . PRO A 0 249 . -61.662 -5.480 20.014 1.00 40.25 249 A 1 ATOM 1916 C CG . PRO A 0 249 . -61.902 -3.582 22.565 1.00 40.25 249 A 1 ATOM 1917 C CD . PRO A 0 249 . -62.146 -2.771 21.285 1.00 40.25 249 A 1 ATOM 1918 N N . ARG A 0 250 . -59.529 -6.180 20.341 1.00 36.98 250 A 1 ATOM 1919 C CA . ARG A 0 250 . -59.569 -7.657 20.570 1.00 36.98 250 A 1 ATOM 1920 C C . ARG A 0 250 . -60.429 -8.656 19.747 1.00 36.98 250 A 1 ATOM 1921 C CB . ARG A 0 250 . -59.816 -7.923 22.066 1.00 36.98 250 A 1 ATOM 1922 O O . ARG A 0 250 . -61.647 -8.624 19.778 1.00 36.98 250 A 1 ATOM 1923 C CG . ARG A 0 250 . -58.587 -7.578 22.912 1.00 36.98 250 A 1 ATOM 1924 C CD . ARG A 0 250 . -58.822 -7.976 24.367 1.00 36.98 250 A 1 ATOM 1925 N NE . ARG A 0 250 . -57.586 -7.807 25.149 1.00 36.98 250 A 1 ATOM 1926 N NH1 . ARG A 0 250 . -58.382 -8.723 27.086 1.00 36.98 250 A 1 ATOM 1927 N NH2 . ARG A 0 250 . -56.280 -7.963 27.001 1.00 36.98 250 A 1 ATOM 1928 C CZ . ARG A 0 250 . -57.423 -8.163 26.405 1.00 36.98 250 A 1 ATOM 1929 N N . GLU A 0 251 . -59.695 -9.668 19.247 1.00 35.27 251 A 1 ATOM 1930 C CA . GLU A 0 251 . -59.911 -11.140 19.356 1.00 35.27 251 A 1 ATOM 1931 C C . GLU A 0 251 . -61.161 -11.815 18.738 1.00 35.27 251 A 1 ATOM 1932 C CB . GLU A 0 251 . -59.741 -11.588 20.829 1.00 35.27 251 A 1 ATOM 1933 O O . GLU A 0 251 . -62.270 -11.652 19.235 1.00 35.27 251 A 1 ATOM 1934 C CG . GLU A 0 251 . -58.323 -11.358 21.396 1.00 35.27 251 A 1 ATOM 1935 C CD . GLU A 0 251 . -58.250 -11.362 22.937 1.00 35.27 251 A 1 ATOM 1936 O OE1 . GLU A 0 251 . -57.430 -10.574 23.473 1.00 35.27 251 A 1 ATOM 1937 O OE2 . GLU A 0 251 . -59.038 -12.072 23.597 1.00 35.27 251 A 1 ATOM 1938 N N . ILE A 0 252 . -60.940 -12.712 17.755 1.00 37.29 252 A 1 ATOM 1939 C CA . ILE A 0 252 . -61.130 -14.191 17.833 1.00 37.29 252 A 1 ATOM 1940 C C . ILE A 0 252 . -60.751 -14.848 16.476 1.00 37.29 252 A 1 ATOM 1941 C CB . ILE A 0 252 . -62.552 -14.586 18.335 1.00 37.29 252 A 1 ATOM 1942 O O . ILE A 0 252 . -60.885 -14.223 15.425 1.00 37.29 252 A 1 ATOM 1943 C CG1 . ILE A 0 252 . -62.520 -14.705 19.882 1.00 37.29 252 A 1 ATOM 1944 C CG2 . ILE A 0 252 . -63.103 -15.912 17.771 1.00 37.29 252 A 1 ATOM 1945 C CD1 . ILE A 0 252 . -63.896 -14.597 20.550 1.00 37.29 252 A 1 ATOM 1946 N N . ASP A 0 253 . -60.247 -16.089 16.498 1.00 33.63 253 A 1 ATOM 1947 C CA . ASP A 0 253 . -59.875 -16.890 15.313 1.00 33.63 253 A 1 ATOM 1948 C C . ASP A 0 253 . -61.075 -17.513 14.571 1.00 33.63 253 A 1 ATOM 1949 C CB . ASP A 0 253 . -58.979 -18.066 15.747 1.00 33.63 253 A 1 ATOM 1950 O O . ASP A 0 253 . -62.068 -17.867 15.207 1.00 33.63 253 A 1 ATOM 1951 C CG . ASP A 0 253 . -57.578 -17.642 16.171 1.00 33.63 253 A 1 ATOM 1952 O OD1 . ASP A 0 253 . -56.861 -17.108 15.297 1.00 33.63 253 A 1 ATOM 1953 O OD2 . ASP A 0 253 . -57.237 -17.874 17.352 1.00 33.63 253 A 1 ATOM 1954 N N . CYS A 0 254 . -60.927 -17.761 13.257 1.00 36.77 254 A 1 ATOM 1955 C CA . CYS A 0 254 . -61.125 -19.068 12.580 1.00 36.77 254 A 1 ATOM 1956 C C . CYS A 0 254 . -61.279 -18.930 11.047 1.00 36.77 254 A 1 ATOM 1957 C CB . CYS A 0 254 . -62.318 -19.883 13.113 1.00 36.77 254 A 1 ATOM 1958 O O . CYS A 0 254 . -61.902 -18.001 10.542 1.00 36.77 254 A 1 ATOM 1959 S SG . CYS A 0 254 . -61.816 -20.796 14.605 1.00 36.77 254 A 1 ATOM 1960 N N . ASN A 0 255 . -60.751 -19.904 10.298 1.00 34.43 255 A 1 ATOM 1961 C CA . ASN A 0 255 . -60.903 -20.013 8.838 1.00 34.43 255 A 1 ATOM 1962 C C . ASN A 0 255 . -62.310 -20.502 8.435 1.00 34.43 255 A 1 ATOM 1963 C CB . ASN A 0 255 . -59.881 -21.039 8.298 1.00 34.43 255 A 1 ATOM 1964 O O . ASN A 0 255 . -62.865 -21.333 9.156 1.00 34.43 255 A 1 ATOM 1965 C CG . ASN A 0 255 . -58.462 -20.825 8.782 1.00 34.43 255 A 1 ATOM 1966 N ND2 . ASN A 0 255 . -57.964 -21.670 9.656 1.00 34.43 255 A 1 ATOM 1967 O OD1 . ASN A 0 255 . -57.787 -19.894 8.391 1.00 34.43 255 A 1 ATOM 1968 N N . SER A 0 256 . -62.791 -20.165 7.223 1.00 37.78 256 A 1 ATOM 1969 C CA . SER A 0 256 . -63.015 -21.140 6.115 1.00 37.78 256 A 1 ATOM 1970 C C . SER A 0 256 . -63.878 -20.608 4.946 1.00 37.78 256 A 1 ATOM 1971 C CB . SER A 0 256 . -63.673 -22.453 6.575 1.00 37.78 256 A 1 ATOM 1972 O O . SER A 0 256 . -64.826 -19.867 5.156 1.00 37.78 256 A 1 ATOM 1973 O OG . SER A 0 256 . -62.753 -23.221 7.323 1.00 37.78 256 A 1 ATOM 1974 N N . THR A 0 257 . -63.578 -21.101 3.733 1.00 34.77 257 A 1 ATOM 1975 C CA . THR A 0 257 . -64.493 -21.321 2.581 1.00 34.77 257 A 1 ATOM 1976 C C . THR A 0 257 . -65.224 -20.128 1.922 1.00 34.77 257 A 1 ATOM 1977 C CB . THR A 0 257 . -65.474 -22.463 2.907 1.00 34.77 257 A 1 ATOM 1978 O O . THR A 0 257 . -66.337 -19.787 2.295 1.00 34.77 257 A 1 ATOM 1979 C CG2 . THR A 0 257 . -66.212 -23.028 1.694 1.00 34.77 257 A 1 ATOM 1980 O OG1 . THR A 0 257 . -64.741 -23.559 3.414 1.00 34.77 257 A 1 ATOM 1981 N N . ILE A 0 258 . -64.590 -19.598 0.861 1.00 43.74 258 A 1 ATOM 1982 C CA . ILE A 0 258 . -65.000 -19.629 -0.578 1.00 43.74 258 A 1 ATOM 1983 C C . ILE A 0 258 . -66.427 -19.147 -0.999 1.00 43.74 258 A 1 ATOM 1984 C CB . ILE A 0 258 . -64.600 -21.009 -1.176 1.00 43.74 258 A 1 ATOM 1985 O O . ILE A 0 258 . -67.403 -19.475 -0.332 1.00 43.74 258 A 1 ATOM 1986 C CG1 . ILE A 0 258 . -63.052 -21.083 -1.249 1.00 43.74 258 A 1 ATOM 1987 C CG2 . ILE A 0 258 . -65.206 -21.351 -2.549 1.00 43.74 258 A 1 ATOM 1988 C CD1 . ILE A 0 258 . -62.487 -22.444 -1.674 1.00 43.74 258 A 1 ATOM 1989 N N . PRO A 0 259 . -66.574 -18.407 -2.133 1.00 39.64 259 A 1 ATOM 1990 C CA . PRO A 0 259 . -67.799 -17.673 -2.483 1.00 39.64 259 A 1 ATOM 1991 C C . PRO A 0 259 . -68.631 -18.276 -3.641 1.00 39.64 259 A 1 ATOM 1992 C CB . PRO A 0 259 . -67.250 -16.299 -2.885 1.00 39.64 259 A 1 ATOM 1993 O O . PRO A 0 259 . -68.305 -19.313 -4.214 1.00 39.64 259 A 1 ATOM 1994 C CG . PRO A 0 259 . -66.052 -16.693 -3.746 1.00 39.64 259 A 1 ATOM 1995 C CD . PRO A 0 259 . -65.513 -17.931 -3.029 1.00 39.64 259 A 1 ATOM 1996 N N . THR A 0 260 . -69.690 -17.552 -4.013 1.00 36.05 260 A 1 ATOM 1997 C CA . THR A 0 260 . -70.523 -17.656 -5.233 1.00 36.05 260 A 1 ATOM 1998 C C . THR A 0 260 . -71.013 -16.203 -5.468 1.00 36.05 260 A 1 ATOM 1999 C CB . THR A 0 260 . -71.681 -18.659 -4.991 1.00 36.05 260 A 1 ATOM 2000 O O . THR A 0 260 . -71.326 -15.528 -4.487 1.00 36.05 260 A 1 ATOM 2001 C CG2 . THR A 0 260 . -72.285 -19.291 -6.241 1.00 36.05 260 A 1 ATOM 2002 O OG1 . THR A 0 260 . -71.234 -19.760 -4.221 1.00 36.05 260 A 1 ATOM 2003 N N . GLU A 0 261 . -70.798 -15.536 -6.611 1.00 38.48 261 A 1 ATOM 2004 C CA . GLU A 0 261 . -71.572 -15.633 -7.873 1.00 38.48 261 A 1 ATOM 2005 C C . GLU A 0 261 . -73.083 -15.336 -7.661 1.00 38.48 261 A 1 ATOM 2006 C CB . GLU A 0 261 . -71.229 -16.918 -8.650 1.00 38.48 261 A 1 ATOM 2007 O O . GLU A 0 261 . -73.645 -15.706 -6.636 1.00 38.48 261 A 1 ATOM 2008 C CG . GLU A 0 261 . -69.899 -16.789 -9.411 1.00 38.48 261 A 1 ATOM 2009 C CD . GLU A 0 261 . -69.341 -18.135 -9.911 1.00 38.48 261 A 1 ATOM 2010 O OE1 . GLU A 0 261 . -68.119 -18.164 -10.183 1.00 38.48 261 A 1 ATOM 2011 O OE2 . GLU A 0 261 . -70.102 -19.126 -9.962 1.00 38.48 261 A 1 ATOM 2012 N N . GLU A 0 262 . -73.802 -14.614 -8.532 1.00 39.45 262 A 1 ATOM 2013 C CA . GLU A 0 262 . -73.591 -14.342 -9.967 1.00 39.45 262 A 1 ATOM 2014 C C . GLU A 0 262 . -74.470 -13.152 -10.469 1.00 39.45 262 A 1 ATOM 2015 C CB . GLU A 0 262 . -74.043 -15.614 -10.715 1.00 39.45 262 A 1 ATOM 2016 O O . GLU A 0 262 . -75.440 -12.813 -9.795 1.00 39.45 262 A 1 ATOM 2017 C CG . GLU A 0 262 . -73.134 -16.007 -11.886 1.00 39.45 262 A 1 ATOM 2018 C CD . GLU A 0 262 . -73.753 -17.121 -12.752 1.00 39.45 262 A 1 ATOM 2019 O OE1 . GLU A 0 262 . -73.212 -17.336 -13.859 1.00 39.45 262 A 1 ATOM 2020 O OE2 . GLU A 0 262 . -74.793 -17.695 -12.353 1.00 39.45 262 A 1 ATOM 2021 N N . LEU A 0 263 . -74.201 -12.620 -11.684 1.00 41.06 263 A 1 ATOM 2022 C CA . LEU A 0 263 . -75.121 -11.821 -12.555 1.00 41.06 263 A 1 ATOM 2023 C C . LEU A 0 263 . -75.642 -10.464 -11.974 1.00 41.06 263 A 1 ATOM 2024 C CB . LEU A 0 263 . -76.234 -12.781 -13.028 1.00 41.06 263 A 1 ATOM 2025 O O . LEU A 0 263 . -75.451 -10.181 -10.799 1.00 41.06 263 A 1 ATOM 2026 C CG . LEU A 0 263 . -75.758 -14.055 -13.763 1.00 41.06 263 A 1 ATOM 2027 C CD1 . LEU A 0 263 . -76.900 -15.056 -13.911 1.00 41.06 263 A 1 ATOM 2028 C CD2 . LEU A 0 263 . -75.197 -13.738 -15.150 1.00 41.06 263 A 1 ATOM 2029 N N . THR A 0 264 . -76.222 -9.465 -12.667 1.00 36.26 264 A 1 ATOM 2030 C CA . THR A 0 264 . -76.683 -9.103 -14.047 1.00 36.26 264 A 1 ATOM 2031 C C . THR A 0 264 . -76.469 -7.561 -14.203 1.00 36.26 264 A 1 ATOM 2032 C CB . THR A 0 264 . -78.214 -9.322 -14.200 1.00 36.26 264 A 1 ATOM 2033 O O . THR A 0 264 . -76.411 -6.889 -13.175 1.00 36.26 264 A 1 ATOM 2034 C CG2 . THR A 0 264 . -78.669 -10.688 -14.704 1.00 36.26 264 A 1 ATOM 2035 O OG1 . THR A 0 264 . -78.899 -9.058 -12.993 1.00 36.26 264 A 1 ATOM 2036 N N . GLU A 0 265 . -76.404 -6.857 -15.350 1.00 37.86 265 A 1 ATOM 2037 C CA . GLU A 0 265 . -76.517 -7.158 -16.795 1.00 37.86 265 A 1 ATOM 2038 C C . GLU A 0 265 . -75.915 -6.009 -17.671 1.00 37.86 265 A 1 ATOM 2039 C CB . GLU A 0 265 . -78.008 -7.285 -17.198 1.00 37.86 265 A 1 ATOM 2040 O O . GLU A 0 265 . -75.503 -4.974 -17.150 1.00 37.86 265 A 1 ATOM 2041 C CG . GLU A 0 265 . -78.272 -8.610 -17.919 1.00 37.86 265 A 1 ATOM 2042 C CD . GLU A 0 265 . -79.710 -8.674 -18.449 1.00 37.86 265 A 1 ATOM 2043 O OE1 . GLU A 0 265 . -80.578 -9.180 -17.708 1.00 37.86 265 A 1 ATOM 2044 O OE2 . GLU A 0 265 . -79.917 -8.217 -19.598 1.00 37.86 265 A 1 ATOM 2045 N N . ASN A 0 266 . -75.896 -6.211 -19.000 1.00 37.28 266 A 1 ATOM 2046 C CA . ASN A 0 266 . -76.244 -5.297 -20.123 1.00 37.28 266 A 1 ATOM 2047 C C . ASN A 0 266 . -76.722 -3.853 -19.768 1.00 37.28 266 A 1 ATOM 2048 C CB . ASN A 0 266 . -77.382 -6.057 -20.856 1.00 37.28 266 A 1 ATOM 2049 O O . ASN A 0 266 . -77.510 -3.685 -18.845 1.00 37.28 266 A 1 ATOM 2050 C CG . ASN A 0 266 . -77.000 -7.459 -21.319 1.00 37.28 266 A 1 ATOM 2051 N ND2 . ASN A 0 266 . -77.948 -8.343 -21.483 1.00 37.28 266 A 1 ATOM 2052 O OD1 . ASN A 0 266 . -75.839 -7.795 -21.485 1.00 37.28 266 A 1 ATOM 2053 N N . SER A 0 267 . -76.448 -2.753 -20.497 1.00 39.07 267 A 1 ATOM 2054 C CA . SER A 0 267 . -75.812 -2.449 -21.813 1.00 39.07 267 A 1 ATOM 2055 C C . SER A 0 267 . -75.686 -0.884 -21.953 1.00 39.07 267 A 1 ATOM 2056 C CB . SER A 0 267 . -76.705 -3.049 -22.903 1.00 39.07 267 A 1 ATOM 2057 O O . SER A 0 267 . -75.958 -0.206 -20.964 1.00 39.07 267 A 1 ATOM 2058 O OG . SER A 0 267 . -78.033 -2.574 -22.785 1.00 39.07 267 A 1 ATOM 2059 N N . GLU A 0 268 . -75.289 -0.167 -23.029 1.00 38.71 268 A 1 ATOM 2060 C CA . GLU A 0 268 . -74.852 -0.456 -24.417 1.00 38.71 268 A 1 ATOM 2061 C C . GLU A 0 268 . -74.078 0.746 -25.063 1.00 38.71 268 A 1 ATOM 2062 C CB . GLU A 0 268 . -76.080 -0.743 -25.314 1.00 38.71 268 A 1 ATOM 2063 O O . GLU A 0 268 . -73.969 1.814 -24.466 1.00 38.71 268 A 1 ATOM 2064 C CG . GLU A 0 268 . -75.788 -1.888 -26.297 1.00 38.71 268 A 1 ATOM 2065 C CD . GLU A 0 268 . -77.072 -2.420 -26.948 1.00 38.71 268 A 1 ATOM 2066 O OE1 . GLU A 0 268 . -77.326 -3.635 -26.793 1.00 38.71 268 A 1 ATOM 2067 O OE2 . GLU A 0 268 . -77.771 -1.607 -27.593 1.00 38.71 268 A 1 ATOM 2068 N N . HIS A 0 269 . -73.562 0.544 -26.288 1.00 41.41 269 A 1 ATOM 2069 C CA . HIS A 0 269 . -73.234 1.471 -27.402 1.00 41.41 269 A 1 ATOM 2070 C C . HIS A 0 269 . -72.751 2.952 -27.230 1.00 41.41 269 A 1 ATOM 2071 C CB . HIS A 0 269 . -74.362 1.358 -28.451 1.00 41.41 269 A 1 ATOM 2072 O O . HIS A 0 269 . -73.496 3.870 -26.906 1.00 41.41 269 A 1 ATOM 2073 C CG . HIS A 0 269 . -74.198 0.159 -29.362 1.00 41.41 269 A 1 ATOM 2074 C CD2 . HIS A 0 269 . -75.118 -0.821 -29.628 1.00 41.41 269 A 1 ATOM 2075 N ND1 . HIS A 0 269 . -73.069 -0.151 -30.087 1.00 41.41 269 A 1 ATOM 2076 C CE1 . HIS A 0 269 . -73.291 -1.294 -30.749 1.00 41.41 269 A 1 ATOM 2077 N NE2 . HIS A 0 269 . -74.526 -1.745 -30.501 1.00 41.41 269 A 1 ATOM 2078 N N . ASP A 0 270 . -71.523 3.166 -27.739 1.00 36.09 270 A 1 ATOM 2079 C CA . ASP A 0 270 . -71.138 4.120 -28.810 1.00 36.09 270 A 1 ATOM 2080 C C . ASP A 0 270 . -70.860 5.639 -28.611 1.00 36.09 270 A 1 ATOM 2081 C CB . ASP A 0 270 . -71.941 3.838 -30.093 1.00 36.09 270 A 1 ATOM 2082 O O . ASP A 0 270 . -71.733 6.497 -28.644 1.00 36.09 270 A 1 ATOM 2083 C CG . ASP A 0 270 . -71.386 2.627 -30.842 1.00 36.09 270 A 1 ATOM 2084 O OD1 . ASP A 0 270 . -70.990 1.641 -30.176 1.00 36.09 270 A 1 ATOM 2085 O OD2 . ASP A 0 270 . -71.251 2.737 -32.079 1.00 36.09 270 A 1 ATOM 2086 N N . ASN A 0 271 . -69.553 5.934 -28.728 1.00 35.85 271 A 1 ATOM 2087 C CA . ASN A 0 271 . -68.916 6.842 -29.708 1.00 35.85 271 A 1 ATOM 2088 C C . ASN A 0 271 . -68.918 8.391 -29.585 1.00 35.85 271 A 1 ATOM 2089 C CB . ASN A 0 271 . -69.258 6.398 -31.153 1.00 35.85 271 A 1 ATOM 2090 O O . ASN A 0 271 . -69.934 9.068 -29.646 1.00 35.85 271 A 1 ATOM 2091 C CG . ASN A 0 271 . -68.342 5.301 -31.663 1.00 35.85 271 A 1 ATOM 2092 N ND2 . ASN A 0 271 . -68.847 4.215 -32.197 1.00 35.85 271 A 1 ATOM 2093 O OD1 . ASN A 0 271 . -67.130 5.423 -31.579 1.00 35.85 271 A 1 ATOM 2094 N N . ILE A 0 272 . -67.680 8.912 -29.713 1.00 35.67 272 A 1 ATOM 2095 C CA . ILE A 0 272 . -67.261 10.222 -30.269 1.00 35.67 272 A 1 ATOM 2096 C C . ILE A 0 272 . -67.581 11.476 -29.421 1.00 35.67 272 A 1 ATOM 2097 C CB . ILE A 0 272 . -67.652 10.322 -31.768 1.00 35.67 272 A 1 ATOM 2098 O O . ILE A 0 272 . -68.670 11.670 -28.899 1.00 35.67 272 A 1 ATOM 2099 C CG1 . ILE A 0 272 . -66.951 9.200 -32.583 1.00 35.67 272 A 1 ATOM 2100 C CG2 . ILE A 0 272 . -67.283 11.690 -32.376 1.00 35.67 272 A 1 ATOM 2101 C CD1 . ILE A 0 272 . -67.549 8.966 -33.975 1.00 35.67 272 A 1 ATOM 2102 N N . GLY A 0 273 . -66.580 12.356 -29.270 1.00 30.06 273 A 1 ATOM 2103 C CA . GLY A 0 273 . -66.610 13.484 -28.327 1.00 30.06 273 A 1 ATOM 2104 C C . GLY A 0 273 . -66.656 14.891 -28.942 1.00 30.06 273 A 1 ATOM 2105 O O . GLY A 0 273 . -66.306 15.109 -30.099 1.00 30.06 273 A 1 ATOM 2106 N N . SER A 0 274 . -67.013 15.859 -28.092 1.00 33.84 274 A 1 ATOM 2107 C CA . SER A 0 274 . -66.966 17.318 -28.295 1.00 33.84 274 A 1 ATOM 2108 C C . SER A 0 274 . -66.500 17.935 -26.964 1.00 33.84 274 A 1 ATOM 2109 C CB . SER A 0 274 . -68.372 17.800 -28.682 1.00 33.84 274 A 1 ATOM 2110 O O . SER A 0 274 . -67.039 17.594 -25.918 1.00 33.84 274 A 1 ATOM 2111 O OG . SER A 0 274 . -68.426 19.202 -28.854 1.00 33.84 274 A 1 ATOM 2112 N N . LEU A 0 275 . -65.363 18.636 -26.883 1.00 32.14 275 A 1 ATOM 2113 C CA . LEU A 0 275 . -65.168 20.064 -27.196 1.00 32.14 275 A 1 ATOM 2114 C C . LEU A 0 275 . -66.072 21.029 -26.388 1.00 32.14 275 A 1 ATOM 2115 C CB . LEU A 0 275 . -65.206 20.363 -28.711 1.00 32.14 275 A 1 ATOM 2116 O O . LEU A 0 275 . -67.281 21.037 -26.577 1.00 32.14 275 A 1 ATOM 2117 C CG . LEU A 0 275 . -64.046 19.801 -29.548 1.00 32.14 275 A 1 ATOM 2118 C CD1 . LEU A 0 275 . -64.335 20.035 -31.032 1.00 32.14 275 A 1 ATOM 2119 C CD2 . LEU A 0 275 . -62.714 20.483 -29.219 1.00 32.14 275 A 1 ATOM 2120 N N . PHE A 0 276 . -65.410 21.880 -25.580 1.00 30.88 276 A 1 ATOM 2121 C CA . PHE A 0 276 . -65.845 23.142 -24.931 1.00 30.88 276 A 1 ATOM 2122 C C . PHE A 0 276 . -67.139 23.124 -24.073 1.00 30.88 276 A 1 ATOM 2123 C CB . PHE A 0 276 . -65.886 24.257 -25.991 1.00 30.88 276 A 1 ATOM 2124 O O . PHE A 0 276 . -68.234 22.908 -24.569 1.00 30.88 276 A 1 ATOM 2125 C CG . PHE A 0 276 . -64.649 24.386 -26.868 1.00 30.88 276 A 1 ATOM 2126 C CD1 . PHE A 0 276 . -63.423 24.800 -26.312 1.00 30.88 276 A 1 ATOM 2127 C CD2 . PHE A 0 276 . -64.732 24.126 -28.250 1.00 30.88 276 A 1 ATOM 2128 C CE1 . PHE A 0 276 . -62.288 24.945 -27.130 1.00 30.88 276 A 1 ATOM 2129 C CE2 . PHE A 0 276 . -63.597 24.272 -29.068 1.00 30.88 276 A 1 ATOM 2130 C CZ . PHE A 0 276 . -62.374 24.680 -28.508 1.00 30.88 276 A 1 ATOM 2131 N N . SER A 0 277 . -67.126 23.556 -22.804 1.00 35.20 277 A 1 ATOM 2132 C CA . SER A 0 277 . -66.987 24.986 -22.448 1.00 35.20 277 A 1 ATOM 2133 C C . SER A 0 277 . -66.847 25.234 -20.930 1.00 35.20 277 A 1 ATOM 2134 C CB . SER A 0 277 . -68.247 25.754 -22.888 1.00 35.20 277 A 1 ATOM 2135 O O . SER A 0 277 . -67.269 24.422 -20.114 1.00 35.20 277 A 1 ATOM 2136 O OG . SER A 0 277 . -68.321 25.816 -24.296 1.00 35.20 277 A 1 ATOM 2137 N N . ASN A 0 278 . -66.301 26.400 -20.562 1.00 36.61 278 A 1 ATOM 2138 C CA . ASN A 0 278 . -66.273 26.956 -19.195 1.00 36.61 278 A 1 ATOM 2139 C C . ASN A 0 278 . -67.606 27.683 -18.872 1.00 36.61 278 A 1 ATOM 2140 C CB . ASN A 0 278 . -65.051 27.899 -19.148 1.00 36.61 278 A 1 ATOM 2141 O O . ASN A 0 278 . -68.290 28.081 -19.819 1.00 36.61 278 A 1 ATOM 2142 C CG . ASN A 0 278 . -64.602 28.282 -17.751 1.00 36.61 278 A 1 ATOM 2143 N ND2 . ASN A 0 278 . -63.826 29.330 -17.612 1.00 36.61 278 A 1 ATOM 2144 O OD1 . ASN A 0 278 . -64.912 27.648 -16.767 1.00 36.61 278 A 1 ATOM 2145 N N . PRO A 0 279 . -67.975 27.930 -17.595 1.00 40.84 279 A 1 ATOM 2146 C CA . PRO A 0 279 . -67.840 29.313 -17.096 1.00 40.84 279 A 1 ATOM 2147 C C . PRO A 0 279 . -67.584 29.477 -15.571 1.00 40.84 279 A 1 ATOM 2148 C CB . PRO A 0 279 . -69.184 29.958 -17.465 1.00 40.84 279 A 1 ATOM 2149 O O . PRO A 0 279 . -67.634 28.529 -14.794 1.00 40.84 279 A 1 ATOM 2150 C CG . PRO A 0 279 . -70.180 28.839 -17.169 1.00 40.84 279 A 1 ATOM 2151 C CD . PRO A 0 279 . -69.346 27.554 -17.240 1.00 40.84 279 A 1 ATOM 2152 N N . ASN A 0 280 . -67.455 30.753 -15.163 1.00 38.83 280 A 1 ATOM 2153 C CA . ASN A 0 280 . -67.386 31.315 -13.795 1.00 38.83 280 A 1 ATOM 2154 C C . ASN A 0 280 . -65.994 31.272 -13.110 1.00 38.83 280 A 1 ATOM 2155 C CB . ASN A 0 280 . -68.495 30.735 -12.890 1.00 38.83 280 A 1 ATOM 2156 O O . ASN A 0 280 . -65.356 30.233 -13.044 1.00 38.83 280 A 1 ATOM 2157 C CG . ASN A 0 280 . -69.879 30.748 -13.518 1.00 38.83 280 A 1 ATOM 2158 N ND2 . ASN A 0 280 . -70.704 29.771 -13.224 1.00 38.83 280 A 1 ATOM 2159 O OD1 . ASN A 0 280 . -70.238 31.636 -14.274 1.00 38.83 280 A 1 ATOM 2160 N N . GLY A 0 281 . -65.453 32.353 -12.524 1.00 33.90 281 A 1 ATOM 2161 C CA . GLY A 0 281 . -65.882 33.764 -12.538 1.00 33.90 281 A 1 ATOM 2162 C C . GLY A 0 281 . -65.667 34.498 -11.203 1.00 33.90 281 A 1 ATOM 2163 O O . GLY A 0 281 . -66.615 34.626 -10.438 1.00 33.90 281 A 1 ATOM 2164 N N . GLY A 0 282 . -64.460 35.014 -10.921 1.00 36.26 282 A 1 ATOM 2165 C CA . GLY A 0 282 . -64.177 35.798 -9.702 1.00 36.26 282 A 1 ATOM 2166 C C . GLY A 0 282 . -62.805 36.518 -9.718 1.00 36.26 282 A 1 ATOM 2167 O O . GLY A 0 282 . -61.865 35.966 -10.292 1.00 36.26 282 A 1 ATOM 2168 N N . PRO A 0 283 . -62.662 37.741 -9.151 1.00 39.74 283 A 1 ATOM 2169 C CA . PRO A 0 283 . -61.458 38.579 -9.299 1.00 39.74 283 A 1 ATOM 2170 C C . PRO A 0 283 . -60.452 38.541 -8.119 1.00 39.74 283 A 1 ATOM 2171 C CB . PRO A 0 283 . -62.020 39.986 -9.519 1.00 39.74 283 A 1 ATOM 2172 O O . PRO A 0 283 . -60.712 37.982 -7.057 1.00 39.74 283 A 1 ATOM 2173 C CG . PRO A 0 283 . -63.216 40.002 -8.571 1.00 39.74 283 A 1 ATOM 2174 C CD . PRO A 0 283 . -63.758 38.573 -8.661 1.00 39.74 283 A 1 ATOM 2175 N N . LYS A 0 284 . -59.282 39.171 -8.325 1.00 37.28 284 A 1 ATOM 2176 C CA . LYS A 0 284 . -58.102 39.201 -7.427 1.00 37.28 284 A 1 ATOM 2177 C C . LYS A 0 284 . -58.159 40.291 -6.335 1.00 37.28 284 A 1 ATOM 2178 C CB . LYS A 0 284 . -56.830 39.502 -8.249 1.00 37.28 284 A 1 ATOM 2179 O O . LYS A 0 284 . -58.645 41.385 -6.609 1.00 37.28 284 A 1 ATOM 2180 C CG . LYS A 0 284 . -56.558 38.636 -9.489 1.00 37.28 284 A 1 ATOM 2181 C CD . LYS A 0 284 . -55.331 39.200 -10.228 1.00 37.28 284 A 1 ATOM 2182 C CE . LYS A 0 284 . -55.039 38.415 -11.511 1.00 37.28 284 A 1 ATOM 2183 N NZ . LYS A 0 284 . -53.900 39.003 -12.263 1.00 37.28 284 A 1 ATOM 2184 N N . PRO A 0 285 . -57.427 40.089 -5.225 1.00 42.88 285 A 1 ATOM 2185 C CA . PRO A 0 285 . -56.426 41.039 -4.711 1.00 42.88 285 A 1 ATOM 2186 C C . PRO A 0 285 . -55.002 40.447 -4.889 1.00 42.88 285 A 1 ATOM 2187 C CB . PRO A 0 285 . -56.816 41.248 -3.249 1.00 42.88 285 A 1 ATOM 2188 O O . PRO A 0 285 . -54.845 39.232 -4.879 1.00 42.88 285 A 1 ATOM 2189 C CG . PRO A 0 285 . -57.348 39.871 -2.841 1.00 42.88 285 A 1 ATOM 2190 C CD . PRO A 0 285 . -57.930 39.274 -4.129 1.00 42.88 285 A 1 ATOM 2191 N N . PHE A 0 286 . -53.908 41.160 -5.182 1.00 33.47 286 A 1 ATOM 2192 C CA . PHE A 0 286 . -53.443 42.517 -4.843 1.00 33.47 286 A 1 ATOM 2193 C C . PHE A 0 286 . -52.828 42.635 -3.436 1.00 33.47 286 A 1 ATOM 2194 C CB . PHE A 0 286 . -54.442 43.639 -5.188 1.00 33.47 286 A 1 ATOM 2195 O O . PHE A 0 286 . -53.520 43.003 -2.496 1.00 33.47 286 A 1 ATOM 2196 C CG . PHE A 0 286 . -53.778 44.986 -5.446 1.00 33.47 286 A 1 ATOM 2197 C CD1 . PHE A 0 286 . -53.267 45.765 -4.386 1.00 33.47 286 A 1 ATOM 2198 C CD2 . PHE A 0 286 . -53.652 45.453 -6.769 1.00 33.47 286 A 1 ATOM 2199 C CE1 . PHE A 0 286 . -52.621 46.987 -4.654 1.00 33.47 286 A 1 ATOM 2200 C CE2 . PHE A 0 286 . -53.016 46.679 -7.035 1.00 33.47 286 A 1 ATOM 2201 C CZ . PHE A 0 286 . -52.495 47.443 -5.977 1.00 33.47 286 A 1 ATOM 2202 N N . PHE A 0 287 . -51.519 42.358 -3.325 1.00 37.72 287 A 1 ATOM 2203 C CA . PHE A 0 287 . -50.559 43.083 -2.473 1.00 37.72 287 A 1 ATOM 2204 C C . PHE A 0 287 . -49.115 42.654 -2.804 1.00 37.72 287 A 1 ATOM 2205 C CB . PHE A 0 287 . -50.832 42.902 -0.962 1.00 37.72 287 A 1 ATOM 2206 O O . PHE A 0 287 . -48.706 41.539 -2.495 1.00 37.72 287 A 1 ATOM 2207 C CG . PHE A 0 287 . -51.472 44.121 -0.316 1.00 37.72 287 A 1 ATOM 2208 C CD1 . PHE A 0 287 . -50.755 45.333 -0.232 1.00 37.72 287 A 1 ATOM 2209 C CD2 . PHE A 0 287 . -52.788 44.061 0.180 1.00 37.72 287 A 1 ATOM 2210 C CE1 . PHE A 0 287 . -51.362 46.478 0.317 1.00 37.72 287 A 1 ATOM 2211 C CE2 . PHE A 0 287 . -53.396 45.207 0.722 1.00 37.72 287 A 1 ATOM 2212 C CZ . PHE A 0 287 . -52.685 46.417 0.787 1.00 37.72 287 A 1 ATOM 2213 N N . GLU A 0 288 . -48.332 43.555 -3.401 1.00 31.34 288 A 1 ATOM 2214 C CA . GLU A 0 288 . -46.877 43.430 -3.572 1.00 31.34 288 A 1 ATOM 2215 C C . GLU A 0 288 . -46.264 44.812 -3.309 1.00 31.34 288 A 1 ATOM 2216 C CB . GLU A 0 288 . -46.543 42.901 -4.980 1.00 31.34 288 A 1 ATOM 2217 O O . GLU A 0 288 . -46.512 45.754 -4.060 1.00 31.34 288 A 1 ATOM 2218 C CG . GLU A 0 288 . -45.026 42.743 -5.193 1.00 31.34 288 A 1 ATOM 2219 C CD . GLU A 0 288 . -44.664 42.066 -6.527 1.00 31.34 288 A 1 ATOM 2220 O OE1 . GLU A 0 288 . -43.584 41.433 -6.568 1.00 31.34 288 A 1 ATOM 2221 O OE2 . GLU A 0 288 . -45.452 42.188 -7.493 1.00 31.34 288 A 1 ATOM 2222 N N . LEU A 0 289 . -45.545 44.974 -2.193 1.00 38.85 289 A 1 ATOM 2223 C CA . LEU A 0 289 . -45.023 46.267 -1.741 1.00 38.85 289 A 1 ATOM 2224 C C . LEU A 0 289 . -43.782 46.103 -0.849 1.00 38.85 289 A 1 ATOM 2225 C CB . LEU A 0 289 . -46.127 47.037 -0.971 1.00 38.85 289 A 1 ATOM 2226 O O . LEU A 0 289 . -43.776 45.266 0.049 1.00 38.85 289 A 1 ATOM 2227 C CG . LEU A 0 289 . -46.955 48.051 -1.788 1.00 38.85 289 A 1 ATOM 2228 C CD1 . LEU A 0 289 . -48.035 48.660 -0.893 1.00 38.85 289 A 1 ATOM 2229 C CD2 . LEU A 0 289 . -46.109 49.210 -2.330 1.00 38.85 289 A 1 ATOM 2230 N N . LEU A 0 290 . -42.811 47.011 -1.044 1.00 39.23 290 A 1 ATOM 2231 C CA . LEU A 0 290 . -41.558 47.201 -0.286 1.00 39.23 290 A 1 ATOM 2232 C C . LEU A 0 290 . -40.519 46.050 -0.435 1.00 39.23 290 A 1 ATOM 2233 C CB . LEU A 0 290 . -41.881 47.563 1.186 1.00 39.23 290 A 1 ATOM 2234 O O . LEU A 0 290 . -40.829 44.890 -0.210 1.00 39.23 290 A 1 ATOM 2235 C CG . LEU A 0 290 . -42.311 49.022 1.441 1.00 39.23 290 A 1 ATOM 2236 C CD1 . LEU A 0 290 . -43.742 49.329 1.006 1.00 39.23 290 A 1 ATOM 2237 C CD2 . LEU A 0 290 . -42.217 49.332 2.937 1.00 39.23 290 A 1 ATOM 2238 N N . ARG A 0 291 . -39.236 46.293 -0.765 1.00 40.50 291 A 1 ATOM 2239 C CA . ARG A 0 291 . -38.433 47.539 -0.727 1.00 40.50 291 A 1 ATOM 2240 C C . ARG A 0 291 . -37.466 47.715 -1.917 1.00 40.50 291 A 1 ATOM 2241 C CB . ARG A 0 291 . -37.560 47.522 0.546 1.00 40.50 291 A 1 ATOM 2242 O O . ARG A 0 291 . -36.726 46.797 -2.229 1.00 40.50 291 A 1 ATOM 2243 C CG . ARG A 0 291 . -38.320 47.934 1.810 1.00 40.50 291 A 1 ATOM 2244 C CD . ARG A 0 291 . -37.386 48.330 2.959 1.00 40.50 291 A 1 ATOM 2245 N NE . ARG A 0 291 . -38.102 49.158 3.948 1.00 40.50 291 A 1 ATOM 2246 N NH1 . ARG A 0 291 . -38.516 47.558 5.548 1.00 40.50 291 A 1 ATOM 2247 N NH2 . ARG A 0 291 . -39.330 49.617 5.808 1.00 40.50 291 A 1 ATOM 2248 C CZ . ARG A 0 291 . -38.640 48.774 5.093 1.00 40.50 291 A 1 ATOM 2249 N N . HIS A 0 292 . -37.424 48.957 -2.419 1.00 43.47 292 A 1 ATOM 2250 C CA . HIS A 0 292 . -36.308 49.718 -3.032 1.00 43.47 292 A 1 ATOM 2251 C C . HIS A 0 292 . -35.486 49.049 -4.164 1.00 43.47 292 A 1 ATOM 2252 C CB . HIS A 0 292 . -35.449 50.326 -1.906 1.00 43.47 292 A 1 ATOM 2253 O O . HIS A 0 292 . -34.803 48.059 -3.948 1.00 43.47 292 A 1 ATOM 2254 C CG . HIS A 0 292 . -36.268 50.958 -0.792 1.00 43.47 292 A 1 ATOM 2255 C CD2 . HIS A 0 292 . -36.115 50.728 0.549 1.00 43.47 292 A 1 ATOM 2256 N ND1 . HIS A 0 292 . -37.384 51.760 -0.929 1.00 43.47 292 A 1 ATOM 2257 C CE1 . HIS A 0 292 . -37.891 51.987 0.295 1.00 43.47 292 A 1 ATOM 2258 N NE2 . HIS A 0 292 . -37.174 51.344 1.231 1.00 43.47 292 A 1 ATOM 2259 N N . HIS A 0 293 . -35.581 49.502 -5.426 1.00 36.74 293 A 1 ATOM 2260 C CA . HIS A 0 293 . -34.979 50.735 -6.003 1.00 36.74 293 A 1 ATOM 2261 C C . HIS A 0 293 . -33.429 50.707 -5.946 1.00 36.74 293 A 1 ATOM 2262 C CB . HIS A 0 293 . -35.566 52.051 -5.447 1.00 36.74 293 A 1 ATOM 2263 O O . HIS A 0 293 . -32.870 50.457 -4.886 1.00 36.74 293 A 1 ATOM 2264 C CG . HIS A 0 293 . -37.076 52.153 -5.378 1.00 36.74 293 A 1 ATOM 2265 C CD2 . HIS A 0 293 . -37.778 52.750 -4.366 1.00 36.74 293 A 1 ATOM 2266 N ND1 . HIS A 0 293 . -38.005 51.606 -6.237 1.00 36.74 293 A 1 ATOM 2267 C CE1 . HIS A 0 293 . -39.229 51.843 -5.734 1.00 36.74 293 A 1 ATOM 2268 N NE2 . HIS A 0 293 . -39.137 52.508 -4.571 1.00 36.74 293 A 1 ATOM 2269 N N . SER A 0 294 . -32.685 50.930 -7.039 1.00 39.06 294 A 1 ATOM 2270 C CA . SER A 0 294 . -32.946 51.927 -8.099 1.00 39.06 294 A 1 ATOM 2271 C C . SER A 0 294 . -32.850 51.439 -9.561 1.00 39.06 294 A 1 ATOM 2272 C CB . SER A 0 294 . -31.971 53.097 -7.916 1.00 39.06 294 A 1 ATOM 2273 O O . SER A 0 294 . -32.152 50.490 -9.898 1.00 39.06 294 A 1 ATOM 2274 O OG . SER A 0 294 . -32.215 53.715 -6.667 1.00 39.06 294 A 1 ATOM 2275 N N . THR A 0 295 . -33.590 52.157 -10.408 1.00 42.40 295 A 1 ATOM 2276 C CA . THR A 0 295 . -33.783 52.106 -11.878 1.00 42.40 295 A 1 ATOM 2277 C C . THR A 0 295 . -32.639 52.783 -12.683 1.00 42.40 295 A 1 ATOM 2278 C CB . THR A 0 295 . -35.121 52.851 -12.109 1.00 42.40 295 A 1 ATOM 2279 O O . THR A 0 295 . -31.759 53.340 -12.025 1.00 42.40 295 A 1 ATOM 2280 C CG2 . THR A 0 295 . -36.316 51.946 -11.820 1.00 42.40 295 A 1 ATOM 2281 O OG1 . THR A 0 295 . -35.248 53.983 -11.266 1.00 42.40 295 A 1 ATOM 2282 N N . PRO A 0 296 . -32.635 52.848 -14.050 1.00 40.25 296 A 1 ATOM 2283 C CA . PRO A 0 296 . -33.684 52.469 -15.023 1.00 40.25 296 A 1 ATOM 2284 C C . PRO A 0 296 . -33.274 51.616 -16.261 1.00 40.25 296 A 1 ATOM 2285 C CB . PRO A 0 296 . -34.197 53.835 -15.529 1.00 40.25 296 A 1 ATOM 2286 O O . PRO A 0 296 . -32.111 51.451 -16.612 1.00 40.25 296 A 1 ATOM 2287 C CG . PRO A 0 296 . -33.022 54.800 -15.329 1.00 40.25 296 A 1 ATOM 2288 C CD . PRO A 0 296 . -31.922 53.941 -14.706 1.00 40.25 296 A 1 ATOM 2289 N N . MET A 0 297 . -34.310 51.122 -16.951 1.00 38.10 297 A 1 ATOM 2290 C CA . MET A 0 297 . -34.349 50.622 -18.344 1.00 38.10 297 A 1 ATOM 2291 C C . MET A 0 297 . -34.817 51.758 -19.305 1.00 38.10 297 A 1 ATOM 2292 C CB . MET A 0 297 . -35.374 49.470 -18.333 1.00 38.10 297 A 1 ATOM 2293 O O . MET A 0 297 . -34.951 52.886 -18.837 1.00 38.10 297 A 1 ATOM 2294 C CG . MET A 0 297 . -34.882 48.171 -17.691 1.00 38.10 297 A 1 ATOM 2295 S SD . MET A 0 297 . -35.103 46.715 -18.755 1.00 38.10 297 A 1 ATOM 2296 C CE . MET A 0 297 . -33.753 46.978 -19.938 1.00 38.10 297 A 1 ATOM 2297 N N . PRO A 0 298 . -35.280 51.515 -20.555 1.00 41.68 298 A 1 ATOM 2298 C CA . PRO A 0 298 . -34.794 50.674 -21.665 1.00 41.68 298 A 1 ATOM 2299 C C . PRO A 0 298 . -34.564 51.504 -22.960 1.00 41.68 298 A 1 ATOM 2300 C CB . PRO A 0 298 . -35.972 49.722 -21.954 1.00 41.68 298 A 1 ATOM 2301 O O . PRO A 0 298 . -34.912 52.677 -23.040 1.00 41.68 298 A 1 ATOM 2302 C CG . PRO A 0 298 . -37.213 50.545 -21.579 1.00 41.68 298 A 1 ATOM 2303 C CD . PRO A 0 298 . -36.698 51.753 -20.789 1.00 41.68 298 A 1 ATOM 2304 N N . SER A 0 299 . -34.167 50.853 -24.060 1.00 35.74 299 A 1 ATOM 2305 C CA . SER A 0 299 . -34.855 51.104 -25.341 1.00 35.74 299 A 1 ATOM 2306 C C . SER A 0 299 . -34.942 49.831 -26.188 1.00 35.74 299 A 1 ATOM 2307 C CB . SER A 0 299 . -34.268 52.280 -26.134 1.00 35.74 299 A 1 ATOM 2308 O O . SER A 0 299 . -34.105 48.934 -26.092 1.00 35.74 299 A 1 ATOM 2309 O OG . SER A 0 299 . -32.926 52.047 -26.489 1.00 35.74 299 A 1 ATOM 2310 N N . SER A 0 300 . -36.017 49.719 -26.964 1.00 32.84 300 A 1 ATOM 2311 C CA . SER A 0 300 . -36.329 48.576 -27.822 1.00 32.84 300 A 1 ATOM 2312 C C . SER A 0 300 . -35.674 48.707 -29.194 1.00 32.84 300 A 1 ATOM 2313 C CB . SER A 0 300 . -37.849 48.516 -28.017 1.00 32.84 300 A 1 ATOM 2314 O O . SER A 0 300 . -35.831 49.747 -29.830 1.00 32.84 300 A 1 ATOM 2315 O OG . SER A 0 300 . -38.333 49.791 -28.409 1.00 32.84 300 A 1 ATOM 2316 N N . TYR A 0 301 . -35.091 47.624 -29.716 1.00 37.59 301 A 1 ATOM 2317 C CA . TYR A 0 301 . -34.873 47.479 -31.157 1.00 37.59 301 A 1 ATOM 2318 C C . TYR A 0 301 . -35.491 46.188 -31.688 1.00 37.59 301 A 1 ATOM 2319 C CB . TYR A 0 301 . -33.402 47.684 -31.547 1.00 37.59 301 A 1 ATOM 2320 O O . TYR A 0 301 . -35.252 45.096 -31.177 1.00 37.59 301 A 1 ATOM 2321 C CG . TYR A 0 301 . -33.185 49.115 -31.995 1.00 37.59 301 A 1 ATOM 2322 C CD1 . TYR A 0 301 . -33.467 49.470 -33.330 1.00 37.59 301 A 1 ATOM 2323 C CD2 . TYR A 0 301 . -32.864 50.112 -31.054 1.00 37.59 301 A 1 ATOM 2324 C CE1 . TYR A 0 301 . -33.452 50.824 -33.716 1.00 37.59 301 A 1 ATOM 2325 C CE2 . TYR A 0 301 . -32.844 51.467 -31.437 1.00 37.59 301 A 1 ATOM 2326 O OH . TYR A 0 301 . -33.177 53.129 -33.143 1.00 37.59 301 A 1 ATOM 2327 C CZ . TYR A 0 301 . -33.153 51.825 -32.767 1.00 37.59 301 A 1 ATOM 2328 N N . SER A 0 302 . -36.340 46.353 -32.703 1.00 38.10 302 A 1 ATOM 2329 C CA . SER A 0 302 . -37.057 45.270 -33.374 1.00 38.10 302 A 1 ATOM 2330 C C . SER A 0 302 . -36.112 44.430 -34.224 1.00 38.10 302 A 1 ATOM 2331 C CB . SER A 0 302 . -38.147 45.866 -34.275 1.00 38.10 302 A 1 ATOM 2332 O O . SER A 0 302 . -35.187 44.965 -34.837 1.00 38.10 302 A 1 ATOM 2333 O OG . SER A 0 302 . -38.951 44.862 -34.862 1.00 38.10 302 A 1 ATOM 2334 N N . TYR A 0 303 . -36.439 43.146 -34.391 1.00 34.86 303 A 1 ATOM 2335 C CA . TYR A 0 303 . -36.017 42.422 -35.588 1.00 34.86 303 A 1 ATOM 2336 C C . TYR A 0 303 . -36.440 43.231 -36.823 1.00 34.86 303 A 1 ATOM 2337 C CB . TYR A 0 303 . -36.652 41.021 -35.626 1.00 34.86 303 A 1 ATOM 2338 O O . TYR A 0 303 . -37.613 43.591 -36.965 1.00 34.86 303 A 1 ATOM 2339 C CG . TYR A 0 303 . -35.801 39.922 -35.018 1.00 34.86 303 A 1 ATOM 2340 C CD1 . TYR A 0 303 . -35.125 39.017 -35.861 1.00 34.86 303 A 1 ATOM 2341 C CD2 . TYR A 0 303 . -35.692 39.791 -33.619 1.00 34.86 303 A 1 ATOM 2342 C CE1 . TYR A 0 303 . -34.346 37.981 -35.310 1.00 34.86 303 A 1 ATOM 2343 C CE2 . TYR A 0 303 . -34.914 38.756 -33.064 1.00 34.86 303 A 1 ATOM 2344 O OH . TYR A 0 303 . -33.493 36.843 -33.384 1.00 34.86 303 A 1 ATOM 2345 C CZ . TYR A 0 303 . -34.241 37.847 -33.911 1.00 34.86 303 A 1 ATOM 2346 N N . LYS A 0 304 . -35.489 43.514 -37.714 1.00 39.00 304 A 1 ATOM 2347 C CA . LYS A 0 304 . -35.754 43.922 -39.094 1.00 39.00 304 A 1 ATOM 2348 C C . LYS A 0 304 . -34.980 43.007 -40.031 1.00 39.00 304 A 1 ATOM 2349 C CB . LYS A 0 304 . -35.456 45.410 -39.343 1.00 39.00 304 A 1 ATOM 2350 O O . LYS A 0 304 . -33.865 42.586 -39.736 1.00 39.00 304 A 1 ATOM 2351 C CG . LYS A 0 304 . -36.609 46.303 -38.849 1.00 39.00 304 A 1 ATOM 2352 C CD . LYS A 0 304 . -36.519 47.717 -39.441 1.00 39.00 304 A 1 ATOM 2353 C CE . LYS A 0 304 . -37.765 48.531 -39.068 1.00 39.00 304 A 1 ATOM 2354 N NZ . LYS A 0 304 . -37.791 49.845 -39.759 1.00 39.00 304 A 1 ATOM 2355 N N . HIS A 0 305 . -35.641 42.664 -41.124 1.00 34.29 305 A 1 ATOM 2356 C CA . HIS A 0 305 . -35.169 41.753 -42.156 1.00 34.29 305 A 1 ATOM 2357 C C . HIS A 0 305 . -34.695 42.562 -43.377 1.00 34.29 305 A 1 ATOM 2358 C CB . HIS A 0 305 . -36.343 40.803 -42.477 1.00 34.29 305 A 1 ATOM 2359 O O . HIS A 0 305 . -34.904 43.776 -43.417 1.00 34.29 305 A 1 ATOM 2360 C CG . HIS A 0 305 . -35.997 39.361 -42.745 1.00 34.29 305 A 1 ATOM 2361 C CD2 . HIS A 0 305 . -36.826 38.454 -43.350 1.00 34.29 305 A 1 ATOM 2362 N ND1 . HIS A 0 305 . -34.903 38.658 -42.281 1.00 34.29 305 A 1 ATOM 2363 C CE1 . HIS A 0 305 . -35.069 37.366 -42.614 1.00 34.29 305 A 1 ATOM 2364 N NE2 . HIS A 0 305 . -36.228 37.196 -43.263 1.00 34.29 305 A 1 ATOM 2365 N N . CYS A 0 306 . -34.168 41.861 -44.386 1.00 31.46 306 A 1 ATOM 2366 C CA . CYS A 0 306 . -33.814 42.391 -45.713 1.00 31.46 306 A 1 ATOM 2367 C C . CYS A 0 306 . -32.607 43.365 -45.762 1.00 31.46 306 A 1 ATOM 2368 C CB . CYS A 0 306 . -35.081 43.001 -46.359 1.00 31.46 306 A 1 ATOM 2369 O O . CYS A 0 306 . -32.210 43.909 -44.731 1.00 31.46 306 A 1 ATOM 2370 S SG . CYS A 0 306 . -36.458 41.815 -46.352 1.00 31.46 306 A 1 ATOM 2371 N N . PRO A 0 307 . -32.039 43.630 -46.960 1.00 39.87 307 A 1 ATOM 2372 C CA . PRO A 0 307 . -32.311 42.998 -48.257 1.00 39.87 307 A 1 ATOM 2373 C C . PRO A 0 307 . -31.121 42.202 -48.826 1.00 39.87 307 A 1 ATOM 2374 C CB . PRO A 0 307 . -32.644 44.183 -49.163 1.00 39.87 307 A 1 ATOM 2375 O O . PRO A 0 307 . -29.964 42.428 -48.486 1.00 39.87 307 A 1 ATOM 2376 C CG . PRO A 0 307 . -31.682 45.270 -48.670 1.00 39.87 307 A 1 ATOM 2377 C CD . PRO A 0 307 . -31.358 44.894 -47.218 1.00 39.87 307 A 1 ATOM 2378 N N . SER A 0 308 . -31.419 41.305 -49.766 1.00 34.14 308 A 1 ATOM 2379 C CA . SER A 0 308 . -30.439 40.813 -50.739 1.00 34.14 308 A 1 ATOM 2380 C C . SER A 0 308 . -30.451 41.726 -51.968 1.00 34.14 308 A 1 ATOM 2381 C CB . SER A 0 308 . -30.784 39.382 -51.175 1.00 34.14 308 A 1 ATOM 2382 O O . SER A 0 308 . -31.527 42.018 -52.486 1.00 34.14 308 A 1 ATOM 2383 O OG . SER A 0 308 . -30.913 38.525 -50.055 1.00 34.14 308 A 1 ATOM 2384 N N . SER A 0 309 . -29.283 42.122 -52.475 1.00 40.54 309 A 1 ATOM 2385 C CA . SER A 0 309 . -29.126 42.691 -53.822 1.00 40.54 309 A 1 ATOM 2386 C C . SER A 0 309 . -27.836 42.161 -54.476 1.00 40.54 309 A 1 ATOM 2387 C CB . SER A 0 309 . -29.155 44.225 -53.810 1.00 40.54 309 A 1 ATOM 2388 O O . SER A 0 309 . -26.875 41.912 -53.746 1.00 40.54 309 A 1 ATOM 2389 O OG . SER A 0 309 . -28.131 44.767 -53.002 1.00 40.54 309 A 1 ATOM 2390 N N . PRO A 0 310 . -27.808 41.933 -55.804 1.00 39.74 310 A 1 ATOM 2391 C CA . PRO A 0 310 . -26.702 41.257 -56.493 1.00 39.74 310 A 1 ATOM 2392 C C . PRO A 0 310 . -25.737 42.233 -57.205 1.00 39.74 310 A 1 ATOM 2393 C CB . PRO A 0 310 . -27.442 40.338 -57.474 1.00 39.74 310 A 1 ATOM 2394 O O . PRO A 0 310 . -25.877 43.444 -57.055 1.00 39.74 310 A 1 ATOM 2395 C CG . PRO A 0 310 . -28.595 41.221 -57.953 1.00 39.74 310 A 1 ATOM 2396 C CD . PRO A 0 310 . -28.944 42.049 -56.717 1.00 39.74 310 A 1 ATOM 2397 N N . VAL A 0 311 . -24.850 41.665 -58.046 1.00 39.18 311 A 1 ATOM 2398 C CA . VAL A 0 311 . -23.868 42.307 -58.962 1.00 39.18 311 A 1 ATOM 2399 C C . VAL A 0 311 . -22.731 43.054 -58.213 1.00 39.18 311 A 1 ATOM 2400 C CB . VAL A 0 311 . -24.545 43.108 -60.126 1.00 39.18 311 A 1 ATOM 2401 O O . VAL A 0 311 . -22.953 43.623 -57.153 1.00 39.18 311 A 1 ATOM 2402 C CG1 . VAL A 0 311 . -24.075 42.611 -61.504 1.00 39.18 311 A 1 ATOM 2403 C CG2 . VAL A 0 311 . -26.081 42.993 -60.246 1.00 39.18 311 A 1 ATOM 2404 N N . GLU A 0 312 . -21.455 43.025 -58.620 1.00 37.96 312 A 1 ATOM 2405 C CA . GLU A 0 312 . -20.825 42.557 -59.870 1.00 37.96 312 A 1 ATOM 2406 C C . GLU A 0 312 . -19.782 41.439 -59.670 1.00 37.96 312 A 1 ATOM 2407 C CB . GLU A 0 312 . -20.145 43.748 -60.578 1.00 37.96 312 A 1 ATOM 2408 O O . GLU A 0 312 . -19.321 41.178 -58.558 1.00 37.96 312 A 1 ATOM 2409 C CG . GLU A 0 312 . -21.070 44.927 -60.935 1.00 37.96 312 A 1 ATOM 2410 C CD . GLU A 0 312 . -21.157 45.139 -62.451 1.00 37.96 312 A 1 ATOM 2411 O OE1 . GLU A 0 312 . -22.219 44.803 -63.020 1.00 37.96 312 A 1 ATOM 2412 O OE2 . GLU A 0 312 . -20.149 45.608 -63.022 1.00 37.96 312 A 1 ATOM 2413 N N . VAL A 0 313 . -19.396 40.783 -60.772 1.00 36.63 313 A 1 ATOM 2414 C CA . VAL A 0 313 . -18.310 39.792 -60.823 1.00 36.63 313 A 1 ATOM 2415 C C . VAL A 0 313 . -17.078 40.422 -61.463 1.00 36.63 313 A 1 ATOM 2416 C CB . VAL A 0 313 . -18.720 38.535 -61.625 1.00 36.63 313 A 1 ATOM 2417 O O . VAL A 0 313 . -17.114 40.764 -62.640 1.00 36.63 313 A 1 ATOM 2418 C CG1 . VAL A 0 313 . -17.559 37.541 -61.805 1.00 36.63 313 A 1 ATOM 2419 C CG2 . VAL A 0 313 . -19.863 37.786 -60.929 1.00 36.63 313 A 1 ATOM 2420 N N . PHE A 0 314 . -15.968 40.456 -60.729 1.00 38.59 314 A 1 ATOM 2421 C CA . PHE A 0 314 . -14.631 40.555 -61.311 1.00 38.59 314 A 1 ATOM 2422 C C . PHE A 0 314 . -13.766 39.424 -60.754 1.00 38.59 314 A 1 ATOM 2423 C CB . PHE A 0 314 . -14.034 41.954 -61.100 1.00 38.59 314 A 1 ATOM 2424 O O . PHE A 0 314 . -13.605 39.289 -59.541 1.00 38.59 314 A 1 ATOM 2425 C CG . PHE A 0 314 . -14.544 42.947 -62.129 1.00 38.59 314 A 1 ATOM 2426 C CD1 . PHE A 0 314 . -13.881 43.067 -63.367 1.00 38.59 314 A 1 ATOM 2427 C CD2 . PHE A 0 314 . -15.724 43.679 -61.896 1.00 38.59 314 A 1 ATOM 2428 C CE1 . PHE A 0 314 . -14.401 43.908 -64.368 1.00 38.59 314 A 1 ATOM 2429 C CE2 . PHE A 0 314 . -16.247 44.516 -62.899 1.00 38.59 314 A 1 ATOM 2430 C CZ . PHE A 0 314 . -15.586 44.629 -64.135 1.00 38.59 314 A 1 ATOM 2431 N N . ASN A 0 315 . -13.260 38.583 -61.655 1.00 35.58 315 A 1 ATOM 2432 C CA . ASN A 0 315 . -12.263 37.568 -61.335 1.00 35.58 315 A 1 ATOM 2433 C C . ASN A 0 315 . -10.887 38.226 -61.385 1.00 35.58 315 A 1 ATOM 2434 C CB . ASN A 0 315 . -12.309 36.432 -62.374 1.00 35.58 315 A 1 ATOM 2435 O O . ASN A 0 315 . -10.560 38.818 -62.410 1.00 35.58 315 A 1 ATOM 2436 C CG . ASN A 0 315 . -13.554 35.571 -62.329 1.00 35.58 315 A 1 ATOM 2437 N ND2 . ASN A 0 315 . -13.973 35.055 -63.461 1.00 35.58 315 A 1 ATOM 2438 O OD1 . ASN A 0 315 . -14.151 35.317 -61.297 1.00 35.58 315 A 1 ATOM 2439 N N . ASP A 0 316 . -10.073 38.042 -60.348 1.00 44.33 316 A 1 ATOM 2440 C CA . ASP A 0 316 . -8.634 38.261 -60.459 1.00 44.33 316 A 1 ATOM 2441 C C . ASP A 0 316 . -7.836 37.182 -59.719 1.00 44.33 316 A 1 ATOM 2442 C CB . ASP A 0 316 . -8.229 39.694 -60.065 1.00 44.33 316 A 1 ATOM 2443 O O . ASP A 0 316 . -8.241 36.642 -58.687 1.00 44.33 316 A 1 ATOM 2444 C CG . ASP A 0 316 . -7.758 40.512 -61.277 1.00 44.33 316 A 1 ATOM 2445 O OD1 . ASP A 0 316 . -7.009 39.939 -62.103 1.00 44.33 316 A 1 ATOM 2446 O OD2 . ASP A 0 316 . -8.094 41.717 -61.323 1.00 44.33 316 A 1 ATOM 2447 N N . GLU A 0 317 . -6.717 36.840 -60.343 1.00 43.21 317 A 1 ATOM 2448 C CA . GLU A 0 317 . -5.924 35.625 -60.181 1.00 43.21 317 A 1 ATOM 2449 C C . GLU A 0 317 . -5.328 35.345 -58.784 1.00 43.21 317 A 1 ATOM 2450 C CB . GLU A 0 317 . -4.787 35.697 -61.219 1.00 43.21 317 A 1 ATOM 2451 O O . GLU A 0 317 . -4.880 36.220 -58.043 1.00 43.21 317 A 1 ATOM 2452 C CG . GLU A 0 317 . -5.184 35.125 -62.589 1.00 43.21 317 A 1 ATOM 2453 C CD . GLU A 0 317 . -5.153 33.594 -62.545 1.00 43.21 317 A 1 ATOM 2454 O OE1 . GLU A 0 317 . -6.232 32.967 -62.602 1.00 43.21 317 A 1 ATOM 2455 O OE2 . GLU A 0 317 . -4.052 33.037 -62.328 1.00 43.21 317 A 1 ATOM 2456 N N . ASN A 0 318 . -5.240 34.043 -58.495 1.00 38.22 318 A 1 ATOM 2457 C CA . ASN A 0 318 . -4.212 33.352 -57.706 1.00 38.22 318 A 1 ATOM 2458 C C . ASN A 0 318 . -3.231 34.179 -56.837 1.00 38.22 318 A 1 ATOM 2459 C CB . ASN A 0 318 . -3.413 32.486 -58.702 1.00 38.22 318 A 1 ATOM 2460 O O . ASN A 0 318 . -2.199 34.660 -57.303 1.00 38.22 318 A 1 ATOM 2461 C CG . ASN A 0 318 . -4.193 31.268 -59.149 1.00 38.22 318 A 1 ATOM 2462 N ND2 . ASN A 0 318 . -4.404 31.083 -60.426 1.00 38.22 318 A 1 ATOM 2463 O OD1 . ASN A 0 318 . -4.637 30.479 -58.327 1.00 38.22 318 A 1 ATOM 2464 N N . SER A 0 319 . -3.410 34.123 -55.510 1.00 49.14 319 A 1 ATOM 2465 C CA . SER A 0 319 . -2.282 34.233 -54.564 1.00 49.14 319 A 1 ATOM 2466 C C . SER A 0 319 . -2.443 33.352 -53.311 1.00 49.14 319 A 1 ATOM 2467 C CB . SER A 0 319 . -1.944 35.693 -54.227 1.00 49.14 319 A 1 ATOM 2468 O O . SER A 0 319 . -3.165 33.654 -52.363 1.00 49.14 319 A 1 ATOM 2469 O OG . SER A 0 319 . -3.090 36.456 -53.925 1.00 49.14 319 A 1 ATOM 2470 N N . ASN A 0 320 . -1.741 32.215 -53.341 1.00 50.66 320 A 1 ATOM 2471 C CA . ASN A 0 320 . -1.181 31.433 -52.228 1.00 50.66 320 A 1 ATOM 2472 C C . ASN A 0 320 . -1.737 31.677 -50.807 1.00 50.66 320 A 1 ATOM 2473 C CB . ASN A 0 320 . 0.351 31.616 -52.281 1.00 50.66 320 A 1 ATOM 2474 O O . ASN A 0 320 . -1.087 32.294 -49.963 1.00 50.66 320 A 1 ATOM 2475 C CG . ASN A 0 320 . 0.953 31.114 -53.582 1.00 50.66 320 A 1 ATOM 2476 N ND2 . ASN A 0 320 . 2.127 31.569 -53.944 1.00 50.66 320 A 1 ATOM 2477 O OD1 . ASN A 0 320 . 0.365 30.321 -54.295 1.00 50.66 320 A 1 ATOM 2478 N N . LYS A 0 321 . -2.877 31.053 -50.486 1.00 58.26 321 A 1 ATOM 2479 C CA . LYS A 0 321 . -3.242 30.732 -49.092 1.00 58.26 321 A 1 ATOM 2480 C C . LYS A 0 321 . -2.697 29.337 -48.756 1.00 58.26 321 A 1 ATOM 2481 C CB . LYS A 0 321 . -4.764 30.820 -48.892 1.00 58.26 321 A 1 ATOM 2482 O O . LYS A 0 321 . -2.984 28.410 -49.518 1.00 58.26 321 A 1 ATOM 2483 C CG . LYS A 0 321 . -5.232 32.281 -48.962 1.00 58.26 321 A 1 ATOM 2484 C CD . LYS A 0 321 . -6.759 32.416 -48.991 1.00 58.26 321 A 1 ATOM 2485 C CE . LYS A 0 321 . -7.089 33.907 -49.148 1.00 58.26 321 A 1 ATOM 2486 N NZ . LYS A 0 321 . -8.506 34.147 -49.519 1.00 58.26 321 A 1 ATOM 2487 N N . PRO A 0 322 . -1.946 29.142 -47.655 1.00 49.83 322 A 1 ATOM 2488 C CA . PRO A 0 322 . -1.376 27.839 -47.328 1.00 49.83 322 A 1 ATOM 2489 C C . PRO A 0 322 . -2.488 26.823 -47.039 1.00 49.83 322 A 1 ATOM 2490 C CB . PRO A 0 322 . -0.449 28.076 -46.129 1.00 49.83 322 A 1 ATOM 2491 O O . PRO A 0 322 . -3.190 26.906 -46.029 1.00 49.83 322 A 1 ATOM 2492 C CG . PRO A 0 322 . -1.026 29.327 -45.466 1.00 49.83 322 A 1 ATOM 2493 C CD . PRO A 0 322 . -1.564 30.127 -46.652 1.00 49.83 322 A 1 ATOM 2494 N N . ARG A 0 323 . -2.655 25.839 -47.932 1.00 63.83 323 A 1 ATOM 2495 C CA . ARG A 0 323 . -3.467 24.652 -47.648 1.00 63.83 323 A 1 ATOM 2496 C C . ARG A 0 323 . -2.714 23.803 -46.630 1.00 63.83 323 A 1 ATOM 2497 C CB . ARG A 0 323 . -3.753 23.840 -48.925 1.00 63.83 323 A 1 ATOM 2498 O O . ARG A 0 323 . -1.688 23.218 -46.964 1.00 63.83 323 A 1 ATOM 2499 C CG . ARG A 0 323 . -4.930 24.392 -49.742 1.00 63.83 323 A 1 ATOM 2500 C CD . ARG A 0 323 . -5.208 23.470 -50.941 1.00 63.83 323 A 1 ATOM 2501 N NE . ARG A 0 323 . -6.460 23.826 -51.642 1.00 63.83 323 A 1 ATOM 2502 N NH1 . ARG A 0 323 . -6.240 22.365 -53.407 1.00 63.83 323 A 1 ATOM 2503 N NH2 . ARG A 0 323 . -8.045 23.662 -53.278 1.00 63.83 323 A 1 ATOM 2504 C CZ . ARG A 0 323 . -6.907 23.284 -52.766 1.00 63.83 323 A 1 ATOM 2505 N N . ILE A 0 324 . -3.250 23.704 -45.415 1.00 68.52 324 A 1 ATOM 2506 C CA . ILE A 0 324 . -2.797 22.722 -44.426 1.00 68.52 324 A 1 ATOM 2507 C C . ILE A 0 324 . -3.148 21.334 -44.972 1.00 68.52 324 A 1 ATOM 2508 C CB . ILE A 0 324 . -3.411 22.990 -43.030 1.00 68.52 324 A 1 ATOM 2509 O O . ILE A 0 324 . -4.284 20.872 -44.849 1.00 68.52 324 A 1 ATOM 2510 C CG1 . ILE A 0 324 . -3.030 24.404 -42.528 1.00 68.52 324 A 1 ATOM 2511 C CG2 . ILE A 0 324 . -2.935 21.918 -42.029 1.00 68.52 324 A 1 ATOM 2512 C CD1 . ILE A 0 324 . -3.720 24.814 -41.220 1.00 68.52 324 A 1 ATOM 2513 N N . SER A 0 325 . -2.178 20.695 -45.623 1.00 72.34 325 A 1 ATOM 2514 C CA . SER A 0 325 . -2.264 19.276 -45.950 1.00 72.34 325 A 1 ATOM 2515 C C . SER A 0 325 . -2.142 18.473 -44.661 1.00 72.34 325 A 1 ATOM 2516 C CB . SER A 0 325 . -1.166 18.861 -46.930 1.00 72.34 325 A 1 ATOM 2517 O O . SER A 0 325 . -1.303 18.782 -43.815 1.00 72.34 325 A 1 ATOM 2518 O OG . SER A 0 325 . -1.495 17.583 -47.430 1.00 72.34 325 A 1 ATOM 2519 N N . ARG A 0 326 . -2.953 17.425 -44.505 1.00 65.01 326 A 1 ATOM 2520 C CA . ARG A 0 326 . -2.660 16.403 -43.497 1.00 65.01 326 A 1 ATOM 2521 C C . ARG A 0 326 . -1.542 15.530 -44.041 1.00 65.01 326 A 1 ATOM 2522 C CB . ARG A 0 326 . -3.894 15.552 -43.174 1.00 65.01 326 A 1 ATOM 2523 O O . ARG A 0 326 . -1.685 14.990 -45.136 1.00 65.01 326 A 1 ATOM 2524 C CG . ARG A 0 326 . -4.905 16.319 -42.317 1.00 65.01 326 A 1 ATOM 2525 C CD . ARG A 0 326 . -6.094 15.411 -41.997 1.00 65.01 326 A 1 ATOM 2526 N NE . ARG A 0 326 . -7.036 16.075 -41.076 1.00 65.01 326 A 1 ATOM 2527 N NH1 . ARG A 0 326 . -8.999 15.279 -41.971 1.00 65.01 326 A 1 ATOM 2528 N NH2 . ARG A 0 326 . -9.053 16.584 -40.160 1.00 65.01 326 A 1 ATOM 2529 C CZ . ARG A 0 326 . -8.353 15.978 -41.078 1.00 65.01 326 A 1 ATOM 2530 N N . CYS A 0 327 . -0.476 15.355 -43.271 1.00 59.18 327 A 1 ATOM 2531 C CA . CYS A 0 327 . 0.432 14.241 -43.497 1.00 59.18 327 A 1 ATOM 2532 C C . CYS A 0 327 . -0.371 12.950 -43.303 1.00 59.18 327 A 1 ATOM 2533 C CB . CYS A 0 327 . 1.623 14.330 -42.534 1.00 59.18 327 A 1 ATOM 2534 O O . CYS A 0 327 . -0.881 12.695 -42.212 1.00 59.18 327 A 1 ATOM 2535 S SG . CYS A 0 327 . 2.512 15.890 -42.811 1.00 59.18 327 A 1 ATOM 2536 N N . LEU A 0 328 . -0.525 12.171 -44.371 1.00 61.51 328 A 1 ATOM 2537 C CA . LEU A 0 328 . -0.913 10.775 -44.254 1.00 61.51 328 A 1 ATOM 2538 C C . LEU A 0 328 . 0.361 10.022 -43.885 1.00 61.51 328 A 1 ATOM 2539 C CB . LEU A 0 328 . -1.517 10.274 -45.581 1.00 61.51 328 A 1 ATOM 2540 O O . LEU A 0 328 . 1.250 9.880 -44.720 1.00 61.51 328 A 1 ATOM 2541 C CG . LEU A 0 328 . -2.870 10.903 -45.955 1.00 61.51 328 A 1 ATOM 2542 C CD1 . LEU A 0 328 . -3.276 10.463 -47.362 1.00 61.51 328 A 1 ATOM 2543 C CD2 . LEU A 0 328 . -3.990 10.495 -44.991 1.00 61.51 328 A 1 ATOM 2544 N N . SER A 0 329 . 0.470 9.578 -42.636 1.00 69.77 329 A 1 ATOM 2545 C CA . SER A 0 329 . 1.379 8.484 -42.324 1.00 69.77 329 A 1 ATOM 2546 C C . SER A 0 329 . 0.849 7.240 -43.031 1.00 69.77 329 A 1 ATOM 2547 C CB . SER A 0 329 . 1.499 8.268 -40.807 1.00 69.77 329 A 1 ATOM 2548 O O . SER A 0 329 . -0.299 6.842 -42.818 1.00 69.77 329 A 1 ATOM 2549 O OG . SER A 0 329 . 0.267 8.473 -40.130 1.00 69.77 329 A 1 ATOM 2550 N N . GLU A 0 330 . 1.663 6.632 -43.892 1.00 59.63 330 A 1 ATOM 2551 C CA . GLU A 0 330 . 1.358 5.292 -44.378 1.00 59.63 330 A 1 ATOM 2552 C C . GLU A 0 330 . 1.361 4.354 -43.174 1.00 59.63 330 A 1 ATOM 2553 C CB . GLU A 0 330 . 2.346 4.827 -45.459 1.00 59.63 330 A 1 ATOM 2554 O O . GLU A 0 330 . 2.390 4.121 -42.535 1.00 59.63 330 A 1 ATOM 2555 C CG . GLU A 0 330 . 2.075 5.533 -46.794 1.00 59.63 330 A 1 ATOM 2556 C CD . GLU A 0 330 . 2.949 4.972 -47.923 1.00 59.63 330 A 1 ATOM 2557 O OE1 . GLU A 0 330 . 2.363 4.479 -48.914 1.00 59.63 330 A 1 ATOM 2558 O OE2 . GLU A 0 330 . 4.188 5.070 -47.794 1.00 59.63 330 A 1 ATOM 2559 N N . MET A 0 331 . 0.187 3.822 -42.838 1.00 56.70 331 A 1 ATOM 2560 C CA . MET A 0 331 . 0.132 2.660 -41.970 1.00 56.70 331 A 1 ATOM 2561 C C . MET A 0 331 . 0.824 1.524 -42.718 1.00 56.70 331 A 1 ATOM 2562 C CB . MET A 0 331 . -1.316 2.291 -41.616 1.00 56.70 331 A 1 ATOM 2563 O O . MET A 0 331 . 0.295 1.029 -43.714 1.00 56.70 331 A 1 ATOM 2564 C CG . MET A 0 331 . -1.937 3.281 -40.623 1.00 56.70 331 A 1 ATOM 2565 S SD . MET A 0 331 . -3.665 2.940 -40.166 1.00 56.70 331 A 1 ATOM 2566 C CE . MET A 0 331 . -3.505 1.320 -39.362 1.00 56.70 331 A 1 ATOM 2567 N N . HIS A 0 332 . 1.977 1.083 -42.206 1.00 58.54 332 A 1 ATOM 2568 C CA . HIS A 0 332 . 2.473 -0.263 -42.484 1.00 58.54 332 A 1 ATOM 2569 C C . HIS A 0 332 . 1.302 -1.246 -42.369 1.00 58.54 332 A 1 ATOM 2570 C CB . HIS A 0 332 . 3.584 -0.646 -41.488 1.00 58.54 332 A 1 ATOM 2571 O O . HIS A 0 332 . 0.439 -1.076 -41.503 1.00 58.54 332 A 1 ATOM 2572 C CG . HIS A 0 332 . 4.958 -0.662 -42.101 1.00 58.54 332 A 1 ATOM 2573 C CD2 . HIS A 0 332 . 5.714 0.426 -42.446 1.00 58.54 332 A 1 ATOM 2574 N ND1 . HIS A 0 332 . 5.695 -1.785 -42.414 1.00 58.54 332 A 1 ATOM 2575 C CE1 . HIS A 0 332 . 6.868 -1.380 -42.930 1.00 58.54 332 A 1 ATOM 2576 N NE2 . HIS A 0 332 . 6.924 -0.043 -42.966 1.00 58.54 332 A 1 ATOM 2577 N N . SER A 0 333 . 1.270 -2.272 -43.218 1.00 61.81 333 A 1 ATOM 2578 C CA . SER A 0 333 . 0.188 -3.259 -43.258 1.00 61.81 333 A 1 ATOM 2579 C C . SER A 0 333 . 0.222 -4.184 -42.033 1.00 61.81 333 A 1 ATOM 2580 C CB . SER A 0 333 . 0.235 -4.027 -44.584 1.00 61.81 333 A 1 ATOM 2581 O O . SER A 0 333 . 0.547 -5.369 -42.128 1.00 61.81 333 A 1 ATOM 2582 O OG . SER A 0 333 . 1.476 -4.689 -44.712 1.00 61.81 333 A 1 ATOM 2583 N N . VAL A 0 334 . -0.095 -3.632 -40.860 1.00 61.39 334 A 1 ATOM 2584 C CA . VAL A 0 334 . -0.325 -4.376 -39.625 1.00 61.39 334 A 1 ATOM 2585 C C . VAL A 0 334 . -1.522 -5.279 -39.894 1.00 61.39 334 A 1 ATOM 2586 C CB . VAL A 0 334 . -0.594 -3.439 -38.424 1.00 61.39 334 A 1 ATOM 2587 O O . VAL A 0 334 . -2.645 -4.790 -40.016 1.00 61.39 334 A 1 ATOM 2588 C CG1 . VAL A 0 334 . -0.687 -4.252 -37.127 1.00 61.39 334 A 1 ATOM 2589 C CG2 . VAL A 0 334 . 0.518 -2.402 -38.219 1.00 61.39 334 A 1 ATOM 2590 N N . SER A 0 335 . -1.271 -6.586 -40.039 1.00 74.43 335 A 1 ATOM 2591 C CA . SER A 0 335 . -2.336 -7.561 -40.298 1.00 74.43 335 A 1 ATOM 2592 C C . SER A 0 335 . -3.473 -7.370 -39.294 1.00 74.43 335 A 1 ATOM 2593 C CB . SER A 0 335 . -1.826 -9.013 -40.249 1.00 74.43 335 A 1 ATOM 2594 O O . SER A 0 335 . -3.228 -7.146 -38.102 1.00 74.43 335 A 1 ATOM 2595 O OG . SER A 0 335 . -2.949 -9.879 -40.253 1.00 74.43 335 A 1 ATOM 2596 N N . TYR A 0 336 . -4.712 -7.519 -39.763 1.00 77.49 336 A 1 ATOM 2597 C CA . TYR A 0 336 . -5.881 -7.559 -38.893 1.00 77.49 336 A 1 ATOM 2598 C C . TYR A 0 336 . -5.695 -8.588 -37.767 1.00 77.49 336 A 1 ATOM 2599 C CB . TYR A 0 336 . -7.121 -7.863 -39.738 1.00 77.49 336 A 1 ATOM 2600 O O . TYR A 0 336 . -6.057 -8.307 -36.632 1.00 77.49 336 A 1 ATOM 2601 C CG . TYR A 0 336 . -8.410 -7.807 -38.945 1.00 77.49 336 A 1 ATOM 2602 C CD1 . TYR A 0 336 . -8.929 -8.982 -38.367 1.00 77.49 336 A 1 ATOM 2603 C CD2 . TYR A 0 336 . -9.078 -6.578 -38.771 1.00 77.49 336 A 1 ATOM 2604 C CE1 . TYR A 0 336 . -10.119 -8.929 -37.617 1.00 77.49 336 A 1 ATOM 2605 C CE2 . TYR A 0 336 . -10.273 -6.524 -38.028 1.00 77.49 336 A 1 ATOM 2606 O OH . TYR A 0 336 . -11.949 -7.664 -36.735 1.00 77.49 336 A 1 ATOM 2607 C CZ . TYR A 0 336 . -10.795 -7.703 -37.451 1.00 77.49 336 A 1 ATOM 2608 N N . ASP A 0 337 . -5.005 -9.706 -38.023 1.00 76.97 337 A 1 ATOM 2609 C CA . ASP A 0 337 . -4.666 -10.708 -37.007 1.00 76.97 337 A 1 ATOM 2610 C C . ASP A 0 337 . -3.713 -10.179 -35.935 1.00 76.97 337 A 1 ATOM 2611 C CB . ASP A 0 337 . -3.955 -11.909 -37.638 1.00 76.97 337 A 1 ATOM 2612 O O . ASP A 0 337 . -3.762 -10.637 -34.800 1.00 76.97 337 A 1 ATOM 2613 C CG . ASP A 0 337 . -4.666 -12.463 -38.859 1.00 76.97 337 A 1 ATOM 2614 O OD1 . ASP A 0 337 . -5.891 -12.673 -38.764 1.00 76.97 337 A 1 ATOM 2615 O OD2 . ASP A 0 337 . -3.937 -12.619 -39.862 1.00 76.97 337 A 1 ATOM 2616 N N . ALA A 0 338 . -2.804 -9.263 -36.278 1.00 73.59 338 A 1 ATOM 2617 C CA . ALA A 0 338 . -1.892 -8.647 -35.317 1.00 73.59 338 A 1 ATOM 2618 C C . ALA A 0 338 . -2.641 -7.625 -34.450 1.00 73.59 338 A 1 ATOM 2619 C CB . ALA A 0 338 . -0.694 -8.043 -36.060 1.00 73.59 338 A 1 ATOM 2620 O O . ALA A 0 338 . -2.477 -7.632 -33.232 1.00 73.59 338 A 1 ATOM 2621 N N . ILE A 0 339 . -3.542 -6.835 -35.045 1.00 74.93 339 A 1 ATOM 2622 C CA . ILE A 0 339 . -4.446 -5.946 -34.300 1.00 74.93 339 A 1 ATOM 2623 C C . ILE A 0 339 . -5.377 -6.774 -33.399 1.00 74.93 339 A 1 ATOM 2624 C CB . ILE A 0 339 . -5.229 -5.011 -35.257 1.00 74.93 339 A 1 ATOM 2625 O O . ILE A 0 339 . -5.496 -6.479 -32.213 1.00 74.93 339 A 1 ATOM 2626 C CG1 . ILE A 0 339 . -4.250 -4.181 -36.122 1.00 74.93 339 A 1 ATOM 2627 C CG2 . ILE A 0 339 . -6.164 -4.089 -34.452 1.00 74.93 339 A 1 ATOM 2628 C CD1 . ILE A 0 339 . -4.906 -3.205 -37.106 1.00 74.93 339 A 1 ATOM 2629 N N . ALA A 0 340 . -5.969 -7.854 -33.912 1.00 73.00 340 A 1 ATOM 2630 C CA . ALA A 0 340 . -6.834 -8.764 -33.166 1.00 73.00 340 A 1 ATOM 2631 C C . ALA A 0 340 . -6.078 -9.519 -32.061 1.00 73.00 340 A 1 ATOM 2632 C CB . ALA A 0 340 . -7.505 -9.726 -34.152 1.00 73.00 340 A 1 ATOM 2633 O O . ALA A 0 340 . -6.605 -9.658 -30.961 1.00 73.00 340 A 1 ATOM 2634 N N . ARG A 0 341 . -4.822 -9.937 -32.284 1.00 67.47 341 A 1 ATOM 2635 C CA . ARG A 0 341 . -3.949 -10.497 -31.234 1.00 67.47 341 A 1 ATOM 2636 C C . ARG A 0 341 . -3.589 -9.461 -30.174 1.00 67.47 341 A 1 ATOM 2637 C CB . ARG A 0 341 . -2.682 -11.119 -31.847 1.00 67.47 341 A 1 ATOM 2638 O O . ARG A 0 341 . -3.580 -9.802 -28.995 1.00 67.47 341 A 1 ATOM 2639 C CG . ARG A 0 341 . -2.946 -12.546 -32.354 1.00 67.47 341 A 1 ATOM 2640 C CD . ARG A 0 341 . -1.735 -13.129 -33.096 1.00 67.47 341 A 1 ATOM 2641 N NE . ARG A 0 341 . -1.678 -12.666 -34.497 1.00 67.47 341 A 1 ATOM 2642 N NH1 . ARG A 0 341 . 0.522 -12.004 -34.627 1.00 67.47 341 A 1 ATOM 2643 N NH2 . ARG A 0 341 . -0.719 -12.077 -36.473 1.00 67.47 341 A 1 ATOM 2644 C CZ . ARG A 0 341 . -0.630 -12.250 -35.185 1.00 67.47 341 A 1 ATOM 2645 N N . CYS A 0 342 . -3.353 -8.203 -30.545 1.00 61.64 342 A 1 ATOM 2646 C CA . CYS A 0 342 . -3.168 -7.119 -29.581 1.00 61.64 342 A 1 ATOM 2647 C C . CYS A 0 342 . -4.447 -6.852 -28.776 1.00 61.64 342 A 1 ATOM 2648 C CB . CYS A 0 342 . -2.659 -5.862 -30.299 1.00 61.64 342 A 1 ATOM 2649 O O . CYS A 0 342 . -4.379 -6.829 -27.553 1.00 61.64 342 A 1 ATOM 2650 S SG . CYS A 0 342 . -0.899 -6.069 -30.696 1.00 61.64 342 A 1 ATOM 2651 N N . ILE A 0 343 . -5.616 -6.734 -29.415 1.00 66.23 343 A 1 ATOM 2652 C CA . ILE A 0 343 . -6.912 -6.568 -28.733 1.00 66.23 343 A 1 ATOM 2653 C C . ILE A 0 343 . -7.196 -7.769 -27.818 1.00 66.23 343 A 1 ATOM 2654 C CB . ILE A 0 343 . -8.037 -6.317 -29.766 1.00 66.23 343 A 1 ATOM 2655 O O . ILE A 0 343 . -7.541 -7.570 -26.657 1.00 66.23 343 A 1 ATOM 2656 C CG1 . ILE A 0 343 . -7.843 -4.929 -30.423 1.00 66.23 343 A 1 ATOM 2657 C CG2 . ILE A 0 343 . -9.433 -6.395 -29.116 1.00 66.23 343 A 1 ATOM 2658 C CD1 . ILE A 0 343 . -8.735 -4.687 -31.647 1.00 66.23 343 A 1 ATOM 2659 N N . GLY A 0 344 . -6.945 -8.993 -28.292 1.00 60.48 344 A 1 ATOM 2660 C CA . GLY A 0 344 . -7.021 -10.233 -27.521 1.00 60.48 344 A 1 ATOM 2661 C C . GLY A 0 344 . -6.099 -10.224 -26.298 1.00 60.48 344 A 1 ATOM 2662 O O . GLY A 0 344 . -6.531 -10.537 -25.192 1.00 60.48 344 A 1 ATOM 2663 N N . SER A 0 345 . -4.851 -9.780 -26.466 1.00 59.82 345 A 1 ATOM 2664 C CA . SER A 0 345 . -3.873 -9.596 -25.386 1.00 59.82 345 A 1 ATOM 2665 C C . SER A 0 345 . -4.291 -8.500 -24.391 1.00 59.82 345 A 1 ATOM 2666 C CB . SER A 0 345 . -2.505 -9.289 -26.001 1.00 59.82 345 A 1 ATOM 2667 O O . SER A 0 345 . -4.130 -8.664 -23.184 1.00 59.82 345 A 1 ATOM 2668 O OG . SER A 0 345 . -1.503 -9.316 -25.009 1.00 59.82 345 A 1 ATOM 2669 N N . LEU A 0 346 . -4.920 -7.417 -24.863 1.00 57.06 346 A 1 ATOM 2670 C CA . LEU A 0 346 . -5.496 -6.382 -24.003 1.00 57.06 346 A 1 ATOM 2671 C C . LEU A 0 346 . -6.728 -6.892 -23.239 1.00 57.06 346 A 1 ATOM 2672 C CB . LEU A 0 346 . -5.824 -5.108 -24.813 1.00 57.06 346 A 1 ATOM 2673 O O . LEU A 0 346 . -6.889 -6.528 -22.072 1.00 57.06 346 A 1 ATOM 2674 C CG . LEU A 0 346 . -4.693 -4.060 -24.825 1.00 57.06 346 A 1 ATOM 2675 C CD1 . LEU A 0 346 . -3.532 -4.419 -25.750 1.00 57.06 346 A 1 ATOM 2676 C CD2 . LEU A 0 346 . -5.242 -2.706 -25.276 1.00 57.06 346 A 1 ATOM 2677 N N . SER A 0 347 . -7.583 -7.731 -23.832 1.00 54.54 347 A 1 ATOM 2678 C CA . SER A 0 347 . -8.704 -8.382 -23.133 1.00 54.54 347 A 1 ATOM 2679 C C . SER A 0 347 . -8.258 -9.517 -22.206 1.00 54.54 347 A 1 ATOM 2680 C CB . SER A 0 347 . -9.774 -8.874 -24.114 1.00 54.54 347 A 1 ATOM 2681 O O . SER A 0 347 . -8.908 -9.762 -21.193 1.00 54.54 347 A 1 ATOM 2682 O OG . SER A 0 347 . -9.243 -9.644 -25.170 1.00 54.54 347 A 1 ATOM 2683 N N . ASN A 0 348 . -7.114 -10.153 -22.473 1.00 58.05 348 A 1 ATOM 2684 C CA . ASN A 0 348 . -6.496 -11.128 -21.580 1.00 58.05 348 A 1 ATOM 2685 C C . ASN A 0 348 . -6.000 -10.434 -20.305 1.00 58.05 348 A 1 ATOM 2686 C CB . ASN A 0 348 . -5.386 -11.896 -22.323 1.00 58.05 348 A 1 ATOM 2687 O O . ASN A 0 348 . -4.864 -9.974 -20.186 1.00 58.05 348 A 1 ATOM 2688 C CG . ASN A 0 348 . -5.929 -12.974 -23.247 1.00 58.05 348 A 1 ATOM 2689 N ND2 . ASN A 0 348 . -5.163 -13.403 -24.221 1.00 58.05 348 A 1 ATOM 2690 O OD1 . ASN A 0 348 . -7.022 -13.485 -23.075 1.00 58.05 348 A 1 ATOM 2691 N N . HIS A 0 349 . -6.873 -10.380 -19.297 1.00 63.74 349 A 1 ATOM 2692 C CA . HIS A 0 349 . -6.590 -9.753 -18.006 1.00 63.74 349 A 1 ATOM 2693 C C . HIS A 0 349 . -5.411 -10.385 -17.235 1.00 63.74 349 A 1 ATOM 2694 C CB . HIS A 0 349 . -7.855 -9.765 -17.139 1.00 63.74 349 A 1 ATOM 2695 O O . HIS A 0 349 . -4.998 -9.827 -16.220 1.00 63.74 349 A 1 ATOM 2696 C CG . HIS A 0 349 . -9.087 -9.138 -17.742 1.00 63.74 349 A 1 ATOM 2697 C CD2 . HIS A 0 349 . -10.163 -9.805 -18.266 1.00 63.74 349 A 1 ATOM 2698 N ND1 . HIS A 0 349 . -9.404 -7.796 -17.746 1.00 63.74 349 A 1 ATOM 2699 C CE1 . HIS A 0 349 . -10.633 -7.661 -18.273 1.00 63.74 349 A 1 ATOM 2700 N NE2 . HIS A 0 349 . -11.137 -8.857 -18.589 1.00 63.74 349 A 1 ATOM 2701 N N . SER A 0 350 . -4.871 -11.512 -17.709 1.00 63.46 350 A 1 ATOM 2702 C CA . SER A 0 350 . -3.750 -12.262 -17.141 1.00 63.46 350 A 1 ATOM 2703 C C . SER A 0 350 . -2.374 -11.613 -17.322 1.00 63.46 350 A 1 ATOM 2704 C CB . SER A 0 350 . -3.722 -13.660 -17.777 1.00 63.46 350 A 1 ATOM 2705 O O . SER A 0 350 . -1.467 -11.972 -16.578 1.00 63.46 350 A 1 ATOM 2706 O OG . SER A 0 350 . -3.745 -13.553 -19.190 1.00 63.46 350 A 1 ATOM 2707 N N . LEU A 0 351 . -2.178 -10.675 -18.258 1.00 63.52 351 A 1 ATOM 2708 C CA . LEU A 0 351 . -0.850 -10.100 -18.532 1.00 63.52 351 A 1 ATOM 2709 C C . LEU A 0 351 . -0.566 -8.797 -17.769 1.00 63.52 351 A 1 ATOM 2710 C CB . LEU A 0 351 . -0.620 -9.963 -20.047 1.00 63.52 351 A 1 ATOM 2711 O O . LEU A 0 351 . -1.435 -7.933 -17.581 1.00 63.52 351 A 1 ATOM 2712 C CG . LEU A 0 351 . -0.528 -11.311 -20.792 1.00 63.52 351 A 1 ATOM 2713 C CD1 . LEU A 0 351 . -0.336 -11.047 -22.283 1.00 63.52 351 A 1 ATOM 2714 C CD2 . LEU A 0 351 . 0.639 -12.184 -20.316 1.00 63.52 351 A 1 ATOM 2715 N N . CYS A 0 352 . 0.679 -8.672 -17.306 1.00 62.77 352 A 1 ATOM 2716 C CA . CYS A 0 352 . 1.201 -7.512 -16.595 1.00 62.77 352 A 1 ATOM 2717 C C . CYS A 0 352 . 1.372 -6.305 -17.537 1.00 62.77 352 A 1 ATOM 2718 C CB . CYS A 0 352 . 2.494 -7.900 -15.860 1.00 62.77 352 A 1 ATOM 2719 O O . CYS A 0 352 . 1.221 -6.395 -18.753 1.00 62.77 352 A 1 ATOM 2720 S SG . CYS A 0 352 . 2.818 -6.719 -14.514 1.00 62.77 352 A 1 ATOM 2721 N N . SER A 0 353 . 1.662 -5.138 -16.962 1.00 60.12 353 A 1 ATOM 2722 C CA . SER A 0 353 . 1.718 -3.849 -17.672 1.00 60.12 353 A 1 ATOM 2723 C C . SER A 0 353 . 2.908 -3.715 -18.642 1.00 60.12 353 A 1 ATOM 2724 C CB . SER A 0 353 . 1.735 -2.696 -16.658 1.00 60.12 353 A 1 ATOM 2725 O O . SER A 0 353 . 3.026 -2.691 -19.309 1.00 60.12 353 A 1 ATOM 2726 O OG . SER A 0 353 . 0.812 -2.907 -15.588 1.00 60.12 353 A 1 ATOM 2727 N N . ASP A 0 354 . 3.787 -4.720 -18.695 1.00 61.03 354 A 1 ATOM 2728 C CA . ASP A 0 354 . 4.918 -4.855 -19.618 1.00 61.03 354 A 1 ATOM 2729 C C . ASP A 0 354 . 4.636 -5.812 -20.796 1.00 61.03 354 A 1 ATOM 2730 C CB . ASP A 0 354 . 6.156 -5.309 -18.814 1.00 61.03 354 A 1 ATOM 2731 O O . ASP A 0 354 . 5.470 -5.940 -21.691 1.00 61.03 354 A 1 ATOM 2732 C CG . ASP A 0 354 . 6.069 -6.722 -18.202 1.00 61.03 354 A 1 ATOM 2733 O OD1 . ASP A 0 354 . 5.017 -7.392 -18.339 1.00 61.03 354 A 1 ATOM 2734 O OD2 . ASP A 0 354 . 7.073 -7.148 -17.594 1.00 61.03 354 A 1 ATOM 2735 N N . GLY A 0 355 . 3.494 -6.516 -20.784 1.00 59.47 355 A 1 ATOM 2736 C CA . GLY A 0 355 . 3.136 -7.565 -21.746 1.00 59.47 355 A 1 ATOM 2737 C C . GLY A 0 355 . 3.988 -8.842 -21.678 1.00 59.47 355 A 1 ATOM 2738 O O . GLY A 0 355 . 3.717 -9.780 -22.421 1.00 59.47 355 A 1 ATOM 2739 N N . ARG A 0 356 . 5.005 -8.903 -20.806 1.00 64.48 356 A 1 ATOM 2740 C CA . ARG A 0 356 . 6.009 -9.985 -20.749 1.00 64.48 356 A 1 ATOM 2741 C C . ARG A 0 356 . 5.794 -10.953 -19.592 1.00 64.48 356 A 1 ATOM 2742 C CB . ARG A 0 356 . 7.422 -9.386 -20.658 1.00 64.48 356 A 1 ATOM 2743 O O . ARG A 0 356 . 6.289 -12.075 -19.649 1.00 64.48 356 A 1 ATOM 2744 C CG . ARG A 0 356 . 7.837 -8.630 -21.926 1.00 64.48 356 A 1 ATOM 2745 C CD . ARG A 0 356 . 9.246 -8.050 -21.760 1.00 64.48 356 A 1 ATOM 2746 N NE . ARG A 0 356 . 9.633 -7.250 -22.939 1.00 64.48 356 A 1 ATOM 2747 N NH1 . ARG A 0 356 . 11.786 -8.024 -23.239 1.00 64.48 356 A 1 ATOM 2748 N NH2 . ARG A 0 356 . 10.960 -6.497 -24.630 1.00 64.48 356 A 1 ATOM 2749 C CZ . ARG A 0 356 . 10.786 -7.262 -23.590 1.00 64.48 356 A 1 ATOM 2750 N N . ARG A 0 357 . 5.100 -10.532 -18.531 1.00 72.17 357 A 1 ATOM 2751 C CA . ARG A 0 357 . 4.883 -11.344 -17.323 1.00 72.17 357 A 1 ATOM 2752 C C . ARG A 0 357 . 3.400 -11.626 -17.105 1.00 72.17 357 A 1 ATOM 2753 C CB . ARG A 0 357 . 5.541 -10.663 -16.108 1.00 72.17 357 A 1 ATOM 2754 O O . ARG A 0 357 . 2.558 -10.756 -17.319 1.00 72.17 357 A 1 ATOM 2755 C CG . ARG A 0 357 . 7.046 -10.414 -16.330 1.00 72.17 357 A 1 ATOM 2756 C CD . ARG A 0 357 . 7.751 -9.830 -15.097 1.00 72.17 357 A 1 ATOM 2757 N NE . ARG A 0 357 . 7.983 -10.865 -14.062 1.00 72.17 357 A 1 ATOM 2758 N NH1 . ARG A 0 357 . 10.273 -10.660 -13.795 1.00 72.17 357 A 1 ATOM 2759 N NH2 . ARG A 0 357 . 9.209 -12.303 -12.782 1.00 72.17 357 A 1 ATOM 2760 C CZ . ARG A 0 357 . 9.143 -11.259 -13.555 1.00 72.17 357 A 1 ATOM 2761 N N . VAL A 0 358 . 3.078 -12.827 -16.627 1.00 81.66 358 A 1 ATOM 2762 C CA . VAL A 0 358 . 1.747 -13.125 -16.077 1.00 81.66 358 A 1 ATOM 2763 C C . VAL A 0 358 . 1.591 -12.384 -14.746 1.00 81.66 358 A 1 ATOM 2764 C CB . VAL A 0 358 . 1.511 -14.642 -15.919 1.00 81.66 358 A 1 ATOM 2765 O O . VAL A 0 358 . 2.542 -12.275 -13.971 1.00 81.66 358 A 1 ATOM 2766 C CG1 . VAL A 0 358 . 0.109 -14.965 -15.385 1.00 81.66 358 A 1 ATOM 2767 C CG2 . VAL A 0 358 . 1.651 -15.354 -17.272 1.00 81.66 358 A 1 ATOM 2768 N N . ARG A 0 359 . 0.393 -11.858 -14.498 1.00 86.62 359 A 1 ATOM 2769 C CA . ARG A 0 359 . 0.023 -11.155 -13.269 1.00 86.62 359 A 1 ATOM 2770 C C . ARG A 0 359 . 0.113 -12.047 -12.046 1.00 86.62 359 A 1 ATOM 2771 C CB . ARG A 0 359 . -1.404 -10.610 -13.406 1.00 86.62 359 A 1 ATOM 2772 O O . ARG A 0 359 . -0.324 -13.194 -12.069 1.00 86.62 359 A 1 ATOM 2773 C CG . ARG A 0 359 . -1.324 -9.272 -14.128 1.00 86.62 359 A 1 ATOM 2774 C CD . ARG A 0 359 . -2.655 -8.528 -14.148 1.00 86.62 359 A 1 ATOM 2775 N NE . ARG A 0 359 . -2.525 -7.391 -15.066 1.00 86.62 359 A 1 ATOM 2776 N NH1 . ARG A 0 359 . -1.562 -5.887 -13.616 1.00 86.62 359 A 1 ATOM 2777 N NH2 . ARG A 0 359 . -1.521 -5.519 -15.829 1.00 86.62 359 A 1 ATOM 2778 C CZ . ARG A 0 359 . -1.894 -6.259 -14.821 1.00 86.62 359 A 1 ATOM 2779 N N . ALA A 0 360 . 0.587 -11.466 -10.947 1.00 89.74 360 A 1 ATOM 2780 C CA . ALA A 0 360 . 0.671 -12.157 -9.664 1.00 89.74 360 A 1 ATOM 2781 C C . ALA A 0 360 . -0.699 -12.616 -9.120 1.00 89.74 360 A 1 ATOM 2782 C CB . ALA A 0 360 . 1.381 -11.224 -8.676 1.00 89.74 360 A 1 ATOM 2783 O O . ALA A 0 360 . -0.752 -13.591 -8.376 1.00 89.74 360 A 1 ATOM 2784 N N . LEU A 0 361 . -1.803 -11.937 -9.471 1.00 92.75 361 A 1 ATOM 2785 C CA . LEU A 0 361 . -3.151 -12.250 -8.977 1.00 92.75 361 A 1 ATOM 2786 C C . LEU A 0 361 . -4.182 -12.395 -10.111 1.00 92.75 361 A 1 ATOM 2787 C CB . LEU A 0 361 . -3.615 -11.168 -7.983 1.00 92.75 361 A 1 ATOM 2788 O O . LEU A 0 361 . -4.130 -11.636 -11.082 1.00 92.75 361 A 1 ATOM 2789 C CG . LEU A 0 361 . -2.728 -10.990 -6.740 1.00 92.75 361 A 1 ATOM 2790 C CD1 . LEU A 0 361 . -3.310 -9.878 -5.866 1.00 92.75 361 A 1 ATOM 2791 C CD2 . LEU A 0 361 . -2.645 -12.248 -5.875 1.00 92.75 361 A 1 ATOM 2792 N N . PRO A 0 362 . -5.169 -13.305 -9.973 1.00 92.31 362 A 1 ATOM 2793 C CA . PRO A 0 362 . -6.256 -13.442 -10.935 1.00 92.31 362 A 1 ATOM 2794 C C . PRO A 0 362 . -7.164 -12.206 -10.918 1.00 92.31 362 A 1 ATOM 2795 C CB . PRO A 0 362 . -7.003 -14.720 -10.543 1.00 92.31 362 A 1 ATOM 2796 O O . PRO A 0 362 . -7.647 -11.766 -9.871 1.00 92.31 362 A 1 ATOM 2797 C CG . PRO A 0 362 . -6.770 -14.802 -9.035 1.00 92.31 362 A 1 ATOM 2798 C CD . PRO A 0 362 . -5.355 -14.248 -8.877 1.00 92.31 362 A 1 ATOM 2799 N N . VAL A 0 363 . -7.406 -11.657 -12.106 1.00 92.70 363 A 1 ATOM 2800 C CA . VAL A 0 363 . -8.201 -10.444 -12.316 1.00 92.70 363 A 1 ATOM 2801 C C . VAL A 0 363 . -9.641 -10.813 -12.667 1.00 92.70 363 A 1 ATOM 2802 C CB . VAL A 0 363 . -7.553 -9.575 -13.403 1.00 92.70 363 A 1 ATOM 2803 O O . VAL A 0 363 . -9.874 -11.679 -13.502 1.00 92.70 363 A 1 ATOM 2804 C CG1 . VAL A 0 363 . -8.386 -8.329 -13.730 1.00 92.70 363 A 1 ATOM 2805 C CG2 . VAL A 0 363 . -6.167 -9.102 -12.955 1.00 92.70 363 A 1 ATOM 2806 N N . VAL A 0 364 . -10.605 -10.131 -12.043 1.00 93.03 364 A 1 ATOM 2807 C CA . VAL A 0 364 . -12.055 -10.386 -12.181 1.00 93.03 364 A 1 ATOM 2808 C C . VAL A 0 364 . -12.845 -9.205 -12.759 1.00 93.03 364 A 1 ATOM 2809 C CB . VAL A 0 364 . -12.669 -10.818 -10.833 1.00 93.03 364 A 1 ATOM 2810 O O . VAL A 0 364 . -14.074 -9.266 -12.839 1.00 93.03 364 A 1 ATOM 2811 C CG1 . VAL A 0 364 . -11.991 -12.074 -10.276 1.00 93.03 364 A 1 ATOM 2812 C CG2 . VAL A 0 364 . -12.601 -9.711 -9.766 1.00 93.03 364 A 1 ATOM 2813 N N . ASP A 0 365 . -12.171 -8.087 -13.043 1.00 91.08 365 A 1 ATOM 2814 C CA . ASP A 0 365 . -12.746 -6.875 -13.643 1.00 91.08 365 A 1 ATOM 2815 C C . ASP A 0 365 . -11.645 -5.860 -14.003 1.00 91.08 365 A 1 ATOM 2816 C CB . ASP A 0 365 . -13.706 -6.204 -12.638 1.00 91.08 365 A 1 ATOM 2817 O O . ASP A 0 365 . -10.490 -6.011 -13.587 1.00 91.08 365 A 1 ATOM 2818 C CG . ASP A 0 365 . -14.923 -5.565 -13.290 1.00 91.08 365 A 1 ATOM 2819 O OD1 . ASP A 0 365 . -14.819 -5.171 -14.464 1.00 91.08 365 A 1 ATOM 2820 O OD2 . ASP A 0 365 . -15.944 -5.498 -12.565 1.00 91.08 365 A 1 ATOM 2821 N N . ARG A 0 366 . -12.019 -4.759 -14.660 1.00 90.48 366 A 1 ATOM 2822 C CA . ARG A 0 366 . -11.234 -3.516 -14.664 1.00 90.48 366 A 1 ATOM 2823 C C . ARG A 0 366 . -12.096 -2.332 -14.248 1.00 90.48 366 A 1 ATOM 2824 C CB . ARG A 0 366 . -10.575 -3.255 -16.026 1.00 90.48 366 A 1 ATOM 2825 O O . ARG A 0 366 . -13.268 -2.230 -14.585 1.00 90.48 366 A 1 ATOM 2826 C CG . ARG A 0 366 . -9.405 -4.209 -16.292 1.00 90.48 366 A 1 ATOM 2827 C CD . ARG A 0 366 . -8.717 -3.839 -17.608 1.00 90.48 366 A 1 ATOM 2828 N NE . ARG A 0 366 . -7.638 -4.791 -17.939 1.00 90.48 366 A 1 ATOM 2829 N NH1 . ARG A 0 366 . -7.956 -4.809 -20.215 1.00 90.48 366 A 1 ATOM 2830 N NH2 . ARG A 0 366 . -6.467 -6.176 -19.338 1.00 90.48 366 A 1 ATOM 2831 C CZ . ARG A 0 366 . -7.355 -5.243 -19.149 1.00 90.48 366 A 1 ATOM 2832 N N . THR A 0 367 . -11.494 -1.397 -13.526 1.00 90.14 367 A 1 ATOM 2833 C CA . THR A 0 367 . -12.103 -0.084 -13.301 1.00 90.14 367 A 1 ATOM 2834 C C . THR A 0 367 . -12.065 0.718 -14.606 1.00 90.14 367 A 1 ATOM 2835 C CB . THR A 0 367 . -11.371 0.666 -12.180 1.00 90.14 367 A 1 ATOM 2836 O O . THR A 0 367 . -11.136 0.548 -15.391 1.00 90.14 367 A 1 ATOM 2837 C CG2 . THR A 0 367 . -12.126 1.925 -11.759 1.00 90.14 367 A 1 ATOM 2838 O OG1 . THR A 0 367 . -11.270 -0.140 -11.026 1.00 90.14 367 A 1 ATOM 2839 N N . GLY A 0 368 . -12.993 1.662 -14.811 1.00 85.77 368 A 1 ATOM 2840 C CA . GLY A 0 368 . -13.014 2.588 -15.963 1.00 85.77 368 A 1 ATOM 2841 C C . GLY A 0 368 . -11.834 3.578 -16.061 1.00 85.77 368 A 1 ATOM 2842 O O . GLY A 0 368 . -11.965 4.630 -16.674 1.00 85.77 368 A 1 ATOM 2843 N N . SER A 0 369 . -10.708 3.263 -15.421 1.00 82.81 369 A 1 ATOM 2844 C CA . SER A 0 369 . -9.413 3.945 -15.484 1.00 82.81 369 A 1 ATOM 2845 C C . SER A 0 369 . -8.274 2.916 -15.642 1.00 82.81 369 A 1 ATOM 2846 C CB . SER A 0 369 . -9.226 4.832 -14.242 1.00 82.81 369 A 1 ATOM 2847 O O . SER A 0 369 . -7.246 3.028 -14.972 1.00 82.81 369 A 1 ATOM 2848 O OG . SER A 0 369 . -9.021 4.046 -13.078 1.00 82.81 369 A 1 ATOM 2849 N N . GLY A 0 370 . -8.520 1.827 -16.379 1.00 86.46 370 A 1 ATOM 2850 C CA . GLY A 0 370 . -7.565 0.744 -16.675 1.00 86.46 370 A 1 ATOM 2851 C C . GLY A 0 370 . -7.283 -0.255 -15.549 1.00 86.46 370 A 1 ATOM 2852 O O . GLY A 0 370 . -6.992 -1.423 -15.806 1.00 86.46 370 A 1 ATOM 2853 N N . LEU A 0 371 . -7.377 0.187 -14.292 1.00 91.14 371 A 1 ATOM 2854 C CA . LEU A 0 371 . -6.899 -0.551 -13.119 1.00 91.14 371 A 1 ATOM 2855 C C . LEU A 0 371 . -7.595 -1.905 -12.922 1.00 91.14 371 A 1 ATOM 2856 C CB . LEU A 0 371 . -7.061 0.311 -11.857 1.00 91.14 371 A 1 ATOM 2857 O O . LEU A 0 371 . -8.821 -1.983 -12.808 1.00 91.14 371 A 1 ATOM 2858 C CG . LEU A 0 371 . -6.256 1.621 -11.853 1.00 91.14 371 A 1 ATOM 2859 C CD1 . LEU A 0 371 . -6.649 2.415 -10.615 1.00 91.14 371 A 1 ATOM 2860 C CD2 . LEU A 0 371 . -4.743 1.390 -11.827 1.00 91.14 371 A 1 ATOM 2861 N N . HIS A 0 372 . -6.790 -2.960 -12.812 1.00 94.28 372 A 1 ATOM 2862 C CA . HIS A 0 372 . -7.223 -4.347 -12.658 1.00 94.28 372 A 1 ATOM 2863 C C . HIS A 0 372 . -7.832 -4.611 -11.276 1.00 94.28 372 A 1 ATOM 2864 C CB . HIS A 0 372 . -6.030 -5.276 -12.950 1.00 94.28 372 A 1 ATOM 2865 O O . HIS A 0 372 . -7.319 -4.159 -10.251 1.00 94.28 372 A 1 ATOM 2866 C CG . HIS A 0 372 . -5.433 -5.076 -14.328 1.00 94.28 372 A 1 ATOM 2867 C CD2 . HIS A 0 372 . -5.486 -5.945 -15.383 1.00 94.28 372 A 1 ATOM 2868 N ND1 . HIS A 0 372 . -4.748 -3.931 -14.734 1.00 94.28 372 A 1 ATOM 2869 C CE1 . HIS A 0 372 . -4.440 -4.109 -16.024 1.00 94.28 372 A 1 ATOM 2870 N NE2 . HIS A 0 372 . -4.844 -5.322 -16.436 1.00 94.28 372 A 1 ATOM 2871 N N . CYS A 0 373 . -8.922 -5.374 -11.236 1.00 95.88 373 A 1 ATOM 2872 C CA . CYS A 0 373 . -9.641 -5.686 -10.004 1.00 95.88 373 A 1 ATOM 2873 C C . CYS A 0 373 . -9.453 -7.150 -9.582 1.00 95.88 373 A 1 ATOM 2874 C CB . CYS A 0 373 . -11.125 -5.369 -10.191 1.00 95.88 373 A 1 ATOM 2875 O O . CYS A 0 373 . -9.568 -8.045 -10.414 1.00 95.88 373 A 1 ATOM 2876 S SG . CYS A 0 373 . -11.387 -3.610 -10.582 1.00 95.88 373 A 1 ATOM 2877 N N . VAL A 0 374 . -9.262 -7.406 -8.286 1.00 96.75 374 A 1 ATOM 2878 C CA . VAL A 0 374 . -9.240 -8.757 -7.684 1.00 96.75 374 A 1 ATOM 2879 C C . VAL A 0 374 . -10.527 -9.045 -6.912 1.00 96.75 374 A 1 ATOM 2880 C CB . VAL A 0 374 . -8.010 -8.987 -6.782 1.00 96.75 374 A 1 ATOM 2881 O O . VAL A 0 374 . -11.190 -8.121 -6.428 1.00 96.75 374 A 1 ATOM 2882 C CG1 . VAL A 0 374 . -6.732 -8.969 -7.615 1.00 96.75 374 A 1 ATOM 2883 C CG2 . VAL A 0 374 . -7.872 -7.963 -5.646 1.00 96.75 374 A 1 ATOM 2884 N N . SER A 0 375 . -10.893 -10.323 -6.776 1.00 97.17 375 A 1 ATOM 2885 C CA . SER A 0 375 . -12.014 -10.725 -5.919 1.00 97.17 375 A 1 ATOM 2886 C C . SER A 0 375 . -11.686 -10.540 -4.434 1.00 97.17 375 A 1 ATOM 2887 C CB . SER A 0 375 . -12.467 -12.166 -6.209 1.00 97.17 375 A 1 ATOM 2888 O O . SER A 0 375 . -10.529 -10.622 -4.021 1.00 97.17 375 A 1 ATOM 2889 O OG . SER A 0 375 . -11.440 -13.120 -6.006 1.00 97.17 375 A 1 ATOM 2890 N N . THR A 0 376 . -12.722 -10.356 -3.611 1.00 97.59 376 A 1 ATOM 2891 C CA . THR A 0 376 . -12.621 -10.449 -2.141 1.00 97.59 376 A 1 ATOM 2892 C C . THR A 0 376 . -11.967 -11.752 -1.690 1.00 97.59 376 A 1 ATOM 2893 C CB . THR A 0 376 . -14.025 -10.398 -1.513 1.00 97.59 376 A 1 ATOM 2894 O O . THR A 0 376 . -11.218 -11.776 -0.723 1.00 97.59 376 A 1 ATOM 2895 C CG2 . THR A 0 376 . -14.558 -8.967 -1.500 1.00 97.59 376 A 1 ATOM 2896 O OG1 . THR A 0 376 . -14.972 -11.156 -2.253 1.00 97.59 376 A 1 ATOM 2897 N N . ASP A 0 377 . -12.240 -12.818 -2.434 1.00 97.61 377 A 1 ATOM 2898 C CA . ASP A 0 377 . -11.851 -14.198 -2.167 1.00 97.61 377 A 1 ATOM 2899 C C . ASP A 0 377 . -10.350 -14.397 -2.447 1.00 97.61 377 A 1 ATOM 2900 C CB . ASP A 0 377 . -12.767 -15.095 -3.021 1.00 97.61 377 A 1 ATOM 2901 O O . ASP A 0 377 . -9.621 -14.975 -1.648 1.00 97.61 377 A 1 ATOM 2902 C CG . ASP A 0 377 . -14.232 -14.639 -2.920 1.00 97.61 377 A 1 ATOM 2903 O OD1 . ASP A 0 377 . -15.009 -15.181 -2.111 1.00 97.61 377 A 1 ATOM 2904 O OD2 . ASP A 0 377 . -14.607 -13.623 -3.568 1.00 97.61 377 A 1 ATOM 2905 N N . THR A 0 378 . -9.841 -13.758 -3.507 1.00 96.65 378 A 1 ATOM 2906 C CA . THR A 0 378 . -8.396 -13.669 -3.775 1.00 96.65 378 A 1 ATOM 2907 C C . THR A 0 378 . -7.644 -12.923 -2.676 1.00 96.65 378 A 1 ATOM 2908 C CB . THR A 0 378 . -8.155 -12.992 -5.131 1.00 96.65 378 A 1 ATOM 2909 O O . THR A 0 378 . -6.492 -13.250 -2.403 1.00 96.65 378 A 1 ATOM 2910 C CG2 . THR A 0 378 . -6.702 -12.648 -5.461 1.00 96.65 378 A 1 ATOM 2911 O OG1 . THR A 0 378 . -8.585 -13.887 -6.122 1.00 96.65 378 A 1 ATOM 2912 N N . VAL A 0 379 . -8.279 -11.939 -2.033 1.00 97.29 379 A 1 ATOM 2913 C CA . VAL A 0 379 . -7.678 -11.208 -0.911 1.00 97.29 379 A 1 ATOM 2914 C C . VAL A 0 379 . -7.711 -12.038 0.376 1.00 97.29 379 A 1 ATOM 2915 C CB . VAL A 0 379 . -8.308 -9.809 -0.765 1.00 97.29 379 A 1 ATOM 2916 O O . VAL A 0 379 . -6.716 -12.043 1.098 1.00 97.29 379 A 1 ATOM 2917 C CG1 . VAL A 0 379 . -7.759 -9.040 0.442 1.00 97.29 379 A 1 ATOM 2918 C CG2 . VAL A 0 379 . -8.001 -8.972 -2.016 1.00 97.29 379 A 1 ATOM 2919 N N . SER A 0 380 . -8.771 -12.812 0.645 1.00 96.87 380 A 1 ATOM 2920 C CA . SER A 0 380 . -8.756 -13.772 1.760 1.00 96.87 380 A 1 ATOM 2921 C C . SER A 0 380 . -7.708 -14.872 1.569 1.00 96.87 380 A 1 ATOM 2922 C CB . SER A 0 380 . -10.138 -14.375 2.035 1.00 96.87 380 A 1 ATOM 2923 O O . SER A 0 380 . -7.009 -15.184 2.525 1.00 96.87 380 A 1 ATOM 2924 O OG . SER A 0 380 . -10.768 -14.844 0.867 1.00 96.87 380 A 1 ATOM 2925 N N . ASP A 0 381 . -7.503 -15.386 0.351 1.00 95.86 381 A 1 ATOM 2926 C CA . ASP A 0 381 . -6.465 -16.396 0.065 1.00 95.86 381 A 1 ATOM 2927 C C . ASP A 0 381 . -5.039 -15.918 0.385 1.00 95.86 381 A 1 ATOM 2928 C CB . ASP A 0 381 . -6.462 -16.742 -1.427 1.00 95.86 381 A 1 ATOM 2929 O O . ASP A 0 381 . -4.181 -16.719 0.764 1.00 95.86 381 A 1 ATOM 2930 C CG . ASP A 0 381 . -7.698 -17.455 -1.952 1.00 95.86 381 A 1 ATOM 2931 O OD1 . ASP A 0 381 . -8.358 -18.161 -1.167 1.00 95.86 381 A 1 ATOM 2932 O OD2 . ASP A 0 381 . -7.892 -17.314 -3.186 1.00 95.86 381 A 1 ATOM 2933 N N . LEU A 0 382 . -4.770 -14.621 0.198 1.00 95.04 382 A 1 ATOM 2934 C CA . LEU A 0 382 . -3.488 -13.999 0.532 1.00 95.04 382 A 1 ATOM 2935 C C . LEU A 0 382 . -3.322 -13.868 2.050 1.00 95.04 382 A 1 ATOM 2936 C CB . LEU A 0 382 . -3.397 -12.624 -0.153 1.00 95.04 382 A 1 ATOM 2937 O O . LEU A 0 382 . -2.294 -14.265 2.591 1.00 95.04 382 A 1 ATOM 2938 C CG . LEU A 0 382 . -3.168 -12.692 -1.672 1.00 95.04 382 A 1 ATOM 2939 C CD1 . LEU A 0 382 . -3.453 -11.316 -2.272 1.00 95.04 382 A 1 ATOM 2940 C CD2 . LEU A 0 382 . -1.726 -13.076 -2.014 1.00 95.04 382 A 1 ATOM 2941 N N . ILE A 0 383 . -4.357 -13.381 2.743 1.00 95.21 383 A 1 ATOM 2942 C CA . ILE A 0 383 . -4.350 -13.177 4.202 1.00 95.21 383 A 1 ATOM 2943 C C . ILE A 0 383 . -4.286 -14.510 4.959 1.00 95.21 383 A 1 ATOM 2944 C CB . ILE A 0 383 . -5.582 -12.341 4.614 1.00 95.21 383 A 1 ATOM 2945 O O . ILE A 0 383 . -3.606 -14.611 5.978 1.00 95.21 383 A 1 ATOM 2946 C CG1 . ILE A 0 383 . -5.532 -10.935 3.974 1.00 95.21 383 A 1 ATOM 2947 C CG2 . ILE A 0 383 . -5.689 -12.192 6.146 1.00 95.21 383 A 1 ATOM 2948 C CD1 . ILE A 0 383 . -6.907 -10.266 3.947 1.00 95.21 383 A 1 ATOM 2949 N N . SER A 0 384 . -4.958 -15.546 4.455 1.00 93.10 384 A 1 ATOM 2950 C CA . SER A 0 384 . -4.925 -16.905 5.005 1.00 93.10 384 A 1 ATOM 2951 C C . SER A 0 384 . -3.640 -17.675 4.670 1.00 93.10 384 A 1 ATOM 2952 C CB . SER A 0 384 . -6.148 -17.687 4.509 1.00 93.10 384 A 1 ATOM 2953 O O . SER A 0 384 . -3.467 -18.794 5.149 1.00 93.10 384 A 1 ATOM 2954 O OG . SER A 0 384 . -7.334 -17.128 5.049 1.00 93.10 384 A 1 ATOM 2955 N N . GLY A 0 385 . -2.736 -17.118 3.853 1.00 89.90 385 A 1 ATOM 2956 C CA . GLY A 0 385 . -1.489 -17.779 3.454 1.00 89.90 385 A 1 ATOM 2957 C C . GLY A 0 385 . -1.661 -18.946 2.472 1.00 89.90 385 A 1 ATOM 2958 O O . GLY A 0 385 . -0.714 -19.712 2.267 1.00 89.90 385 A 1 ATOM 2959 N N . SER A 0 386 . -2.839 -19.088 1.852 1.00 86.92 386 A 1 ATOM 2960 C CA . SER A 0 386 . -3.110 -20.072 0.794 1.00 86.92 386 A 1 ATOM 2961 C C . SER A 0 386 . -2.237 -19.790 -0.432 1.00 86.92 386 A 1 ATOM 2962 C CB . SER A 0 386 . -4.588 -20.022 0.368 1.00 86.92 386 A 1 ATOM 2963 O O . SER A 0 386 . -1.623 -20.693 -0.997 1.00 86.92 386 A 1 ATOM 2964 O OG . SER A 0 386 . -5.462 -20.026 1.481 1.00 86.92 386 A 1 ATOM 2965 N N . LYS A 0 387 . -2.129 -18.509 -0.811 1.00 83.68 387 A 1 ATOM 2966 C CA . LYS A 0 387 . -1.275 -18.028 -1.908 1.00 83.68 387 A 1 ATOM 2967 C C . LYS A 0 387 . 0.129 -17.701 -1.393 1.00 83.68 387 A 1 ATOM 2968 C CB . LYS A 0 387 . -1.974 -16.863 -2.634 1.00 83.68 387 A 1 ATOM 2969 O O . LYS A 0 387 . 0.463 -16.552 -1.117 1.00 83.68 387 A 1 ATOM 2970 C CG . LYS A 0 387 . -3.052 -17.418 -3.578 1.00 83.68 387 A 1 ATOM 2971 C CD . LYS A 0 387 . -3.969 -16.339 -4.168 1.00 83.68 387 A 1 ATOM 2972 C CE . LYS A 0 387 . -4.945 -17.030 -5.137 1.00 83.68 387 A 1 ATOM 2973 N NZ . LYS A 0 387 . -6.300 -16.428 -5.140 1.00 83.68 387 A 1 ATOM 2974 N N . ARG A 0 388 . 0.945 -18.747 -1.243 1.00 77.43 388 A 1 ATOM 2975 C CA . ARG A 0 388 . 2.377 -18.642 -0.906 1.00 77.43 388 A 1 ATOM 2976 C C . ARG A 0 388 . 3.161 -17.974 -2.048 1.00 77.43 388 A 1 ATOM 2977 C CB . ARG A 0 388 . 2.941 -20.032 -0.551 1.00 77.43 388 A 1 ATOM 2978 O O . ARG A 0 388 . 2.718 -17.978 -3.192 1.00 77.43 388 A 1 ATOM 2979 C CG . ARG A 0 388 . 2.206 -20.652 0.651 1.00 77.43 388 A 1 ATOM 2980 C CD . ARG A 0 388 . 2.754 -22.034 1.017 1.00 77.43 388 A 1 ATOM 2981 N NE . ARG A 0 388 . 1.958 -22.622 2.111 1.00 77.43 388 A 1 ATOM 2982 N NH1 . ARG A 0 388 . 2.777 -24.768 2.008 1.00 77.43 388 A 1 ATOM 2983 N NH2 . ARG A 0 388 . 1.172 -24.263 3.475 1.00 77.43 388 A 1 ATOM 2984 C CZ . ARG A 0 388 . 1.977 -23.877 2.526 1.00 77.43 388 A 1 ATOM 2985 N N . ASN A 0 389 . 4.345 -17.447 -1.733 1.00 86.18 389 A 1 ATOM 2986 C CA . ASN A 0 389 . 5.285 -16.814 -2.675 1.00 86.18 389 A 1 ATOM 2987 C C . ASN A 0 389 . 4.799 -15.495 -3.322 1.00 86.18 389 A 1 ATOM 2988 C CB . ASN A 0 389 . 5.809 -17.838 -3.709 1.00 86.18 389 A 1 ATOM 2989 O O . ASN A 0 389 . 5.304 -15.116 -4.375 1.00 86.18 389 A 1 ATOM 2990 C CG . ASN A 0 389 . 6.329 -19.147 -3.136 1.00 86.18 389 A 1 ATOM 2991 N ND2 . ASN A 0 389 . 6.561 -20.121 -3.983 1.00 86.18 389 A 1 ATOM 2992 O OD1 . ASN A 0 389 . 6.527 -19.326 -1.943 1.00 86.18 389 A 1 ATOM 2993 N N . ILE A 0 390 . 3.869 -14.767 -2.692 1.00 90.63 390 A 1 ATOM 2994 C CA . ILE A 0 390 . 3.471 -13.408 -3.098 1.00 90.63 390 A 1 ATOM 2995 C C . ILE A 0 390 . 3.618 -12.472 -1.896 1.00 90.63 390 A 1 ATOM 2996 C CB . ILE A 0 390 . 2.034 -13.382 -3.673 1.00 90.63 390 A 1 ATOM 2997 O O . ILE A 0 390 . 3.014 -12.704 -0.851 1.00 90.63 390 A 1 ATOM 2998 C CG1 . ILE A 0 390 . 1.912 -14.337 -4.885 1.00 90.63 390 A 1 ATOM 2999 C CG2 . ILE A 0 390 . 1.646 -11.942 -4.071 1.00 90.63 390 A 1 ATOM 3000 C CD1 . ILE A 0 390 . 0.505 -14.417 -5.485 1.00 90.63 390 A 1 ATOM 3001 N N . ASN A 0 391 . 4.389 -11.396 -2.055 1.00 92.93 391 A 1 ATOM 3002 C CA . ASN A 0 391 . 4.443 -10.310 -1.080 1.00 92.93 391 A 1 ATOM 3003 C C . ASN A 0 391 . 3.327 -9.305 -1.386 1.00 92.93 391 A 1 ATOM 3004 C CB . ASN A 0 391 . 5.823 -9.642 -1.130 1.00 92.93 391 A 1 ATOM 3005 O O . ASN A 0 391 . 3.041 -9.029 -2.552 1.00 92.93 391 A 1 ATOM 3006 C CG . ASN A 0 391 . 6.943 -10.483 -0.554 1.00 92.93 391 A 1 ATOM 3007 N ND2 . ASN A 0 391 . 8.140 -10.331 -1.066 1.00 92.93 391 A 1 ATOM 3008 O OD1 . ASN A 0 391 . 6.779 -11.246 0.381 1.00 92.93 391 A 1 ATOM 3009 N N . TYR A 0 392 . 2.695 -8.718 -0.370 1.00 95.31 392 A 1 ATOM 3010 C CA . TYR A 0 392 . 1.604 -7.774 -0.603 1.00 95.31 392 A 1 ATOM 3011 C C . TYR A 0 392 . 1.498 -6.676 0.458 1.00 95.31 392 A 1 ATOM 3012 C CB . TYR A 0 392 . 0.279 -8.543 -0.769 1.00 95.31 392 A 1 ATOM 3013 O O . TYR A 0 392 . 1.933 -6.831 1.597 1.00 95.31 392 A 1 ATOM 3014 C CG . TYR A 0 392 . -0.202 -9.270 0.474 1.00 95.31 392 A 1 ATOM 3015 C CD1 . TYR A 0 392 . 0.114 -10.629 0.679 1.00 95.31 392 A 1 ATOM 3016 C CD2 . TYR A 0 392 . -0.957 -8.573 1.437 1.00 95.31 392 A 1 ATOM 3017 C CE1 . TYR A 0 392 . -0.319 -11.283 1.849 1.00 95.31 392 A 1 ATOM 3018 C CE2 . TYR A 0 392 . -1.385 -9.220 2.611 1.00 95.31 392 A 1 ATOM 3019 O OH . TYR A 0 392 . -1.445 -11.192 3.965 1.00 95.31 392 A 1 ATOM 3020 C CZ . TYR A 0 392 . -1.059 -10.577 2.820 1.00 95.31 392 A 1 ATOM 3021 N N . VAL A 0 393 . 0.850 -5.571 0.085 1.00 96.61 393 A 1 ATOM 3022 C CA . VAL A 0 393 . 0.344 -4.552 1.012 1.00 96.61 393 A 1 ATOM 3023 C C . VAL A 0 393 . -1.108 -4.216 0.667 1.00 96.61 393 A 1 ATOM 3024 C CB . VAL A 0 393 . 1.269 -3.317 1.050 1.00 96.61 393 A 1 ATOM 3025 O O . VAL A 0 393 . -1.448 -4.011 -0.500 1.00 96.61 393 A 1 ATOM 3026 C CG1 . VAL A 0 393 . 1.285 -2.507 -0.251 1.00 96.61 393 A 1 ATOM 3027 C CG2 . VAL A 0 393 . 0.895 -2.371 2.196 1.00 96.61 393 A 1 ATOM 3028 N N . ILE A 0 394 . -1.975 -4.172 1.682 1.00 97.96 394 A 1 ATOM 3029 C CA . ILE A 0 394 . -3.390 -3.808 1.535 1.00 97.96 394 A 1 ATOM 3030 C C . ILE A 0 394 . -3.565 -2.355 1.988 1.00 97.96 394 A 1 ATOM 3031 C CB . ILE A 0 394 . -4.315 -4.799 2.283 1.00 97.96 394 A 1 ATOM 3032 O O . ILE A 0 394 . -3.256 -2.015 3.127 1.00 97.96 394 A 1 ATOM 3033 C CG1 . ILE A 0 394 . -4.120 -6.240 1.754 1.00 97.96 394 A 1 ATOM 3034 C CG2 . ILE A 0 394 . -5.786 -4.369 2.133 1.00 97.96 394 A 1 ATOM 3035 C CD1 . ILE A 0 394 . -4.926 -7.311 2.500 1.00 97.96 394 A 1 ATOM 3036 N N . VAL A 0 395 . -4.052 -1.492 1.099 1.00 98.32 395 A 1 ATOM 3037 C CA . VAL A 0 395 . -4.202 -0.049 1.327 1.00 98.32 395 A 1 ATOM 3038 C C . VAL A 0 395 . -5.678 0.295 1.505 1.00 98.32 395 A 1 ATOM 3039 C CB . VAL A 0 395 . -3.566 0.768 0.183 1.00 98.32 395 A 1 ATOM 3040 O O . VAL A 0 395 . -6.447 0.333 0.537 1.00 98.32 395 A 1 ATOM 3041 C CG1 . VAL A 0 395 . -3.601 2.265 0.514 1.00 98.32 395 A 1 ATOM 3042 C CG2 . VAL A 0 395 . -2.103 0.381 -0.067 1.00 98.32 395 A 1 ATOM 3043 N N . ASP A 0 396 . -6.076 0.580 2.744 1.00 98.49 396 A 1 ATOM 3044 C CA . ASP A 0 396 . -7.429 1.025 3.055 1.00 98.49 396 A 1 ATOM 3045 C C . ASP A 0 396 . -7.560 2.537 2.844 1.00 98.49 396 A 1 ATOM 3046 C CB . ASP A 0 396 . -7.858 0.609 4.464 1.00 98.49 396 A 1 ATOM 3047 O O . ASP A 0 396 . -7.066 3.357 3.622 1.00 98.49 396 A 1 ATOM 3048 C CG . ASP A 0 396 . -9.374 0.756 4.643 1.00 98.49 396 A 1 ATOM 3049 O OD1 . ASP A 0 396 . -10.037 1.525 3.908 1.00 98.49 396 A 1 ATOM 3050 O OD2 . ASP A 0 396 . -9.940 0.081 5.525 1.00 98.49 396 A 1 ATOM 3051 N N . CYS A 0 397 . -8.276 2.893 1.781 1.00 98.12 397 A 1 ATOM 3052 C CA . CYS A 0 397 . -8.536 4.254 1.326 1.00 98.12 397 A 1 ATOM 3053 C C . CYS A 0 397 . -9.753 4.908 2.006 1.00 98.12 397 A 1 ATOM 3054 C CB . CYS A 0 397 . -8.704 4.217 -0.195 1.00 98.12 397 A 1 ATOM 3055 O O . CYS A 0 397 . -10.279 5.918 1.516 1.00 98.12 397 A 1 ATOM 3056 S SG . CYS A 0 397 . -7.249 3.479 -0.979 1.00 98.12 397 A 1 ATOM 3057 N N . ARG A 0 398 . -10.285 4.306 3.076 1.00 98.23 398 A 1 ATOM 3058 C CA . ARG A 0 398 . -11.331 4.909 3.911 1.00 98.23 398 A 1 ATOM 3059 C C . ARG A 0 398 . -10.756 5.967 4.858 1.00 98.23 398 A 1 ATOM 3060 C CB . ARG A 0 398 . -12.090 3.823 4.674 1.00 98.23 398 A 1 ATOM 3061 O O . ARG A 0 398 . -9.548 6.051 5.048 1.00 98.23 398 A 1 ATOM 3062 C CG . ARG A 0 398 . -12.882 2.878 3.760 1.00 98.23 398 A 1 ATOM 3063 C CD . ARG A 0 398 . -13.667 1.840 4.565 1.00 98.23 398 A 1 ATOM 3064 N NE . ARG A 0 398 . -12.768 0.963 5.326 1.00 98.23 398 A 1 ATOM 3065 N NH1 . ARG A 0 398 . -14.169 0.382 7.079 1.00 98.23 398 A 1 ATOM 3066 N NH2 . ARG A 0 398 . -12.100 -0.357 7.010 1.00 98.23 398 A 1 ATOM 3067 C CZ . ARG A 0 398 . -13.030 0.336 6.456 1.00 98.23 398 A 1 ATOM 3068 N N . PHE A 0 399 . -11.603 6.811 5.444 1.00 97.85 399 A 1 ATOM 3069 C CA . PHE A 0 399 . -11.142 7.776 6.446 1.00 97.85 399 A 1 ATOM 3070 C C . PHE A 0 399 . -10.836 7.078 7.786 1.00 97.85 399 A 1 ATOM 3071 C CB . PHE A 0 399 . -12.197 8.873 6.620 1.00 97.85 399 A 1 ATOM 3072 O O . PHE A 0 399 . -11.438 6.037 8.055 1.00 97.85 399 A 1 ATOM 3073 C CG . PHE A 0 399 . -12.556 9.643 5.360 1.00 97.85 399 A 1 ATOM 3074 C CD1 . PHE A 0 399 . -11.553 10.193 4.539 1.00 97.85 399 A 1 ATOM 3075 C CD2 . PHE A 0 399 . -13.907 9.844 5.025 1.00 97.85 399 A 1 ATOM 3076 C CE1 . PHE A 0 399 . -11.901 10.963 3.415 1.00 97.85 399 A 1 ATOM 3077 C CE2 . PHE A 0 399 . -14.257 10.623 3.910 1.00 97.85 399 A 1 ATOM 3078 C CZ . PHE A 0 399 . -13.253 11.190 3.106 1.00 97.85 399 A 1 ATOM 3079 N N . PRO A 0 400 . -9.986 7.654 8.661 1.00 96.89 400 A 1 ATOM 3080 C CA . PRO A 0 400 . -9.516 6.980 9.875 1.00 96.89 400 A 1 ATOM 3081 C C . PRO A 0 400 . -10.622 6.387 10.756 1.00 96.89 400 A 1 ATOM 3082 C CB . PRO A 0 400 . -8.682 8.021 10.624 1.00 96.89 400 A 1 ATOM 3083 O O . PRO A 0 400 . -10.507 5.245 11.168 1.00 96.89 400 A 1 ATOM 3084 C CG . PRO A 0 400 . -8.077 8.827 9.478 1.00 96.89 400 A 1 ATOM 3085 C CD . PRO A 0 400 . -9.212 8.872 8.456 1.00 96.89 400 A 1 ATOM 3086 N N . TYR A 0 401 . -11.740 7.088 10.965 1.00 96.79 401 A 1 ATOM 3087 C CA . TYR A 0 401 . -12.851 6.582 11.789 1.00 96.79 401 A 1 ATOM 3088 C C . TYR A 0 401 . -13.593 5.369 11.187 1.00 96.79 401 A 1 ATOM 3089 C CB . TYR A 0 401 . -13.838 7.723 12.064 1.00 96.79 401 A 1 ATOM 3090 O O . TYR A 0 401 . -14.208 4.600 11.917 1.00 96.79 401 A 1 ATOM 3091 C CG . TYR A 0 401 . -14.632 8.163 10.847 1.00 96.79 401 A 1 ATOM 3092 C CD1 . TYR A 0 401 . -14.132 9.166 9.996 1.00 96.79 401 A 1 ATOM 3093 C CD2 . TYR A 0 401 . -15.845 7.517 10.538 1.00 96.79 401 A 1 ATOM 3094 C CE1 . TYR A 0 401 . -14.838 9.517 8.831 1.00 96.79 401 A 1 ATOM 3095 C CE2 . TYR A 0 401 . -16.563 7.869 9.382 1.00 96.79 401 A 1 ATOM 3096 O OH . TYR A 0 401 . -16.692 9.151 7.373 1.00 96.79 401 A 1 ATOM 3097 C CZ . TYR A 0 401 . -16.046 8.855 8.523 1.00 96.79 401 A 1 ATOM 3098 N N . GLU A 0 402 . -13.556 5.184 9.863 1.00 98.06 402 A 1 ATOM 3099 C CA . GLU A 0 402 . -14.107 3.987 9.210 1.00 98.06 402 A 1 ATOM 3100 C C . GLU A 0 402 . -13.162 2.791 9.390 1.00 98.06 402 A 1 ATOM 3101 C CB . GLU A 0 402 . -14.280 4.231 7.705 1.00 98.06 402 A 1 ATOM 3102 O O . GLU A 0 402 . -13.620 1.662 9.518 1.00 98.06 402 A 1 ATOM 3103 C CG . GLU A 0 402 . -15.221 5.368 7.288 1.00 98.06 402 A 1 ATOM 3104 C CD . GLU A 0 402 . -15.057 5.700 5.798 1.00 98.06 402 A 1 ATOM 3105 O OE1 . GLU A 0 402 . -15.392 4.885 4.910 1.00 98.06 402 A 1 ATOM 3106 O OE2 . GLU A 0 402 . -14.548 6.794 5.460 1.00 98.06 402 A 1 ATOM 3107 N N . TYR A 0 403 . -11.850 3.050 9.385 1.00 98.38 403 A 1 ATOM 3108 C CA . TYR A 0 403 . -10.793 2.058 9.575 1.00 98.38 403 A 1 ATOM 3109 C C . TYR A 0 403 . -10.667 1.632 11.046 1.00 98.38 403 A 1 ATOM 3110 C CB . TYR A 0 403 . -9.492 2.660 9.021 1.00 98.38 403 A 1 ATOM 3111 O O . TYR A 0 403 . -10.612 0.441 11.342 1.00 98.38 403 A 1 ATOM 3112 C CG . TYR A 0 403 . -8.250 1.831 9.265 1.00 98.38 403 A 1 ATOM 3113 C CD1 . TYR A 0 403 . -7.552 1.956 10.483 1.00 98.38 403 A 1 ATOM 3114 C CD2 . TYR A 0 403 . -7.775 0.962 8.264 1.00 98.38 403 A 1 ATOM 3115 C CE1 . TYR A 0 403 . -6.396 1.188 10.714 1.00 98.38 403 A 1 ATOM 3116 C CE2 . TYR A 0 403 . -6.597 0.223 8.476 1.00 98.38 403 A 1 ATOM 3117 O OH . TYR A 0 403 . -4.804 -0.416 9.914 1.00 98.38 403 A 1 ATOM 3118 C CZ . TYR A 0 403 . -5.919 0.322 9.708 1.00 98.38 403 A 1 ATOM 3119 N N . GLU A 0 404 . -10.685 2.586 11.982 1.00 96.78 404 A 1 ATOM 3120 C CA . GLU A 0 404 . -10.765 2.327 13.427 1.00 96.78 404 A 1 ATOM 3121 C C . GLU A 0 404 . -12.012 1.487 13.761 1.00 96.78 404 A 1 ATOM 3122 C CB . GLU A 0 404 . -10.800 3.660 14.203 1.00 96.78 404 A 1 ATOM 3123 O O . GLU A 0 404 . -11.922 0.529 14.523 1.00 96.78 404 A 1 ATOM 3124 C CG . GLU A 0 404 . -9.465 4.436 14.234 1.00 96.78 404 A 1 ATOM 3125 C CD . GLU A 0 404 . -9.567 5.776 14.995 1.00 96.78 404 A 1 ATOM 3126 O OE1 . GLU A 0 404 . -8.549 6.501 15.120 1.00 96.78 404 A 1 ATOM 3127 O OE2 . GLU A 0 404 . -10.642 6.102 15.548 1.00 96.78 404 A 1 ATOM 3128 N N . GLY A 0 405 . -13.149 1.781 13.116 1.00 96.48 405 A 1 ATOM 3129 C CA . GLY A 0 405 . -14.400 1.016 13.185 1.00 96.48 405 A 1 ATOM 3130 C C . GLY A 0 405 . -14.436 -0.270 12.344 1.00 96.48 405 A 1 ATOM 3131 O O . GLY A 0 405 . -15.472 -0.581 11.747 1.00 96.48 405 A 1 ATOM 3132 N N . GLY A 0 406 . -13.307 -0.983 12.275 1.00 97.65 406 A 1 ATOM 3133 C CA . GLY A 0 406 . -13.135 -2.265 11.586 1.00 97.65 406 A 1 ATOM 3134 C C . GLY A 0 406 . -12.429 -2.147 10.238 1.00 97.65 406 A 1 ATOM 3135 O O . GLY A 0 406 . -12.934 -1.496 9.323 1.00 97.65 406 A 1 ATOM 3136 N N . HIS A 0 407 . -11.276 -2.808 10.097 1.00 98.52 407 A 1 ATOM 3137 C CA . HIS A 0 407 . -10.468 -2.906 8.872 1.00 98.52 407 A 1 ATOM 3138 C C . HIS A 0 407 . -9.958 -4.335 8.629 1.00 98.52 407 A 1 ATOM 3139 C CB . HIS A 0 407 . -9.301 -1.908 8.934 1.00 98.52 407 A 1 ATOM 3140 O O . HIS A 0 407 . -10.025 -5.194 9.505 1.00 98.52 407 A 1 ATOM 3141 C CG . HIS A 0 407 . -8.401 -2.077 10.136 1.00 98.52 407 A 1 ATOM 3142 C CD2 . HIS A 0 407 . -7.253 -2.817 10.238 1.00 98.52 407 A 1 ATOM 3143 N ND1 . HIS A 0 407 . -8.600 -1.487 11.358 1.00 98.52 407 A 1 ATOM 3144 C CE1 . HIS A 0 407 . -7.625 -1.886 12.186 1.00 98.52 407 A 1 ATOM 3145 N NE2 . HIS A 0 407 . -6.768 -2.698 11.548 1.00 98.52 407 A 1 ATOM 3146 N N . ILE A 0 408 . -9.446 -4.602 7.423 1.00 98.40 408 A 1 ATOM 3147 C CA . ILE A 0 408 . -8.873 -5.906 7.052 1.00 98.40 408 A 1 ATOM 3148 C C . ILE A 0 408 . -7.553 -6.120 7.807 1.00 98.40 408 A 1 ATOM 3149 C CB . ILE A 0 408 . -8.666 -6.004 5.521 1.00 98.40 408 A 1 ATOM 3150 O O . ILE A 0 408 . -6.716 -5.218 7.854 1.00 98.40 408 A 1 ATOM 3151 C CG1 . ILE A 0 408 . -9.974 -5.677 4.767 1.00 98.40 408 A 1 ATOM 3152 C CG2 . ILE A 0 408 . -8.137 -7.394 5.142 1.00 98.40 408 A 1 ATOM 3153 C CD1 . ILE A 0 408 . -9.906 -5.812 3.241 1.00 98.40 408 A 1 ATOM 3154 N N . LYS A 0 409 . -7.334 -7.312 8.374 1.00 96.87 409 A 1 ATOM 3155 C CA . LYS A 0 409 . -6.085 -7.656 9.075 1.00 96.87 409 A 1 ATOM 3156 C C . LYS A 0 409 . -4.863 -7.440 8.172 1.00 96.87 409 A 1 ATOM 3157 C CB . LYS A 0 409 . -6.150 -9.109 9.572 1.00 96.87 409 A 1 ATOM 3158 O O . LYS A 0 409 . -4.800 -7.975 7.070 1.00 96.87 409 A 1 ATOM 3159 C CG . LYS A 0 409 . -7.046 -9.215 10.812 1.00 96.87 409 A 1 ATOM 3160 C CD . LYS A 0 409 . -7.312 -10.671 11.202 1.00 96.87 409 A 1 ATOM 3161 C CE . LYS A 0 409 . -8.275 -10.690 12.393 1.00 96.87 409 A 1 ATOM 3162 N NZ . LYS A 0 409 . -8.663 -12.069 12.766 1.00 96.87 409 A 1 ATOM 3163 N N . GLY A 0 410 . -3.897 -6.659 8.658 1.00 95.14 410 A 1 ATOM 3164 C CA . GLY A 0 410 . -2.675 -6.311 7.922 1.00 95.14 410 A 1 ATOM 3165 C C . GLY A 0 410 . -2.825 -5.184 6.889 1.00 95.14 410 A 1 ATOM 3166 O O . GLY A 0 410 . -1.856 -4.879 6.197 1.00 95.14 410 A 1 ATOM 3167 N N . ALA A 0 411 . -3.998 -4.551 6.771 1.00 97.57 411 A 1 ATOM 3168 C CA . ALA A 0 411 . -4.145 -3.340 5.969 1.00 97.57 411 A 1 ATOM 3169 C C . ALA A 0 411 . -3.500 -2.117 6.643 1.00 97.57 411 A 1 ATOM 3170 C CB . ALA A 0 411 . -5.626 -3.107 5.651 1.00 97.57 411 A 1 ATOM 3171 O O . ALA A 0 411 . -3.373 -2.061 7.863 1.00 97.57 411 A 1 ATOM 3172 N N . ILE A 0 412 . -3.137 -1.114 5.841 1.00 97.00 412 A 1 ATOM 3173 C CA . ILE A 0 412 . -2.670 0.203 6.296 1.00 97.00 412 A 1 ATOM 3174 C C . ILE A 0 412 . -3.653 1.291 5.851 1.00 97.00 412 A 1 ATOM 3175 C CB . ILE A 0 412 . -1.214 0.482 5.844 1.00 97.00 412 A 1 ATOM 3176 O O . ILE A 0 412 . -4.117 1.281 4.709 1.00 97.00 412 A 1 ATOM 3177 C CG1 . ILE A 0 412 . -1.032 0.504 4.306 1.00 97.00 412 A 1 ATOM 3178 C CG2 . ILE A 0 412 . -0.270 -0.540 6.508 1.00 97.00 412 A 1 ATOM 3179 C CD1 . ILE A 0 412 . 0.399 0.820 3.852 1.00 97.00 412 A 1 ATOM 3180 N N . ASN A 0 413 . -3.988 2.238 6.734 1.00 98.02 413 A 1 ATOM 3181 C CA . ASN A 0 413 . -4.899 3.331 6.388 1.00 98.02 413 A 1 ATOM 3182 C C . ASN A 0 413 . -4.167 4.473 5.675 1.00 98.02 413 A 1 ATOM 3183 C CB . ASN A 0 413 . -5.650 3.840 7.631 1.00 98.02 413 A 1 ATOM 3184 O O . ASN A 0 413 . -3.286 5.101 6.257 1.00 98.02 413 A 1 ATOM 3185 C CG . ASN A 0 413 . -6.755 4.819 7.261 1.00 98.02 413 A 1 ATOM 3186 N ND2 . ASN A 0 413 . -7.627 4.451 6.351 1.00 98.02 413 A 1 ATOM 3187 O OD1 . ASN A 0 413 . -6.843 5.935 7.748 1.00 98.02 413 A 1 ATOM 3188 N N . ILE A 0 414 . -4.561 4.775 4.436 1.00 97.18 414 A 1 ATOM 3189 C CA . ILE A 0 414 . -4.001 5.882 3.653 1.00 97.18 414 A 1 ATOM 3190 C C . ILE A 0 414 . -5.125 6.568 2.872 1.00 97.18 414 A 1 ATOM 3191 C CB . ILE A 0 414 . -2.882 5.395 2.705 1.00 97.18 414 A 1 ATOM 3192 O O . ILE A 0 414 . -5.648 6.030 1.900 1.00 97.18 414 A 1 ATOM 3193 C CG1 . ILE A 0 414 . -1.734 4.665 3.448 1.00 97.18 414 A 1 ATOM 3194 C CG2 . ILE A 0 414 . -2.326 6.599 1.930 1.00 97.18 414 A 1 ATOM 3195 C CD1 . ILE A 0 414 . -0.588 4.179 2.550 1.00 97.18 414 A 1 ATOM 3196 N N . PHE A 0 415 . -5.478 7.792 3.269 1.00 96.28 415 A 1 ATOM 3197 C CA . PHE A 0 415 . -6.603 8.552 2.698 1.00 96.28 415 A 1 ATOM 3198 C C . PHE A 0 415 . -6.199 9.910 2.083 1.00 96.28 415 A 1 ATOM 3199 C CB . PHE A 0 415 . -7.694 8.680 3.770 1.00 96.28 415 A 1 ATOM 3200 O O . PHE A 0 415 . -7.065 10.698 1.675 1.00 96.28 415 A 1 ATOM 3201 C CG . PHE A 0 415 . -7.314 9.610 4.903 1.00 96.28 415 A 1 ATOM 3202 C CD1 . PHE A 0 415 . -6.547 9.144 5.987 1.00 96.28 415 A 1 ATOM 3203 C CD2 . PHE A 0 415 . -7.650 10.972 4.823 1.00 96.28 415 A 1 ATOM 3204 C CE1 . PHE A 0 415 . -6.084 10.048 6.959 1.00 96.28 415 A 1 ATOM 3205 C CE2 . PHE A 0 415 . -7.179 11.875 5.787 1.00 96.28 415 A 1 ATOM 3206 C CZ . PHE A 0 415 . -6.391 11.415 6.856 1.00 96.28 415 A 1 ATOM 3207 N N . THR A 0 416 . -4.895 10.202 2.007 1.00 96.47 416 A 1 ATOM 3208 C CA . THR A 0 416 . -4.337 11.404 1.362 1.00 96.47 416 A 1 ATOM 3209 C C . THR A 0 416 . -3.289 11.039 0.303 1.00 96.47 416 A 1 ATOM 3210 C CB . THR A 0 416 . -3.794 12.452 2.357 1.00 96.47 416 A 1 ATOM 3211 O O . THR A 0 416 . -2.850 9.896 0.207 1.00 96.47 416 A 1 ATOM 3212 C CG2 . THR A 0 416 . -4.457 12.493 3.730 1.00 96.47 416 A 1 ATOM 3213 O OG1 . THR A 0 416 . -2.409 12.346 2.499 1.00 96.47 416 A 1 ATOM 3214 N N . HIS A 0 417 . -2.935 12.004 -0.549 1.00 96.23 417 A 1 ATOM 3215 C CA . HIS A 0 417 . -2.039 11.791 -1.690 1.00 96.23 417 A 1 ATOM 3216 C C . HIS A 0 417 . -0.549 11.821 -1.305 1.00 96.23 417 A 1 ATOM 3217 C CB . HIS A 0 417 . -2.366 12.839 -2.765 1.00 96.23 417 A 1 ATOM 3218 O O . HIS A 0 417 . 0.221 11.008 -1.808 1.00 96.23 417 A 1 ATOM 3219 C CG . HIS A 0 417 . -3.662 12.604 -3.507 1.00 96.23 417 A 1 ATOM 3220 C CD2 . HIS A 0 417 . -3.948 12.991 -4.790 1.00 96.23 417 A 1 ATOM 3221 N ND1 . HIS A 0 417 . -4.771 11.939 -3.034 1.00 96.23 417 A 1 ATOM 3222 C CE1 . HIS A 0 417 . -5.698 11.923 -4.004 1.00 96.23 417 A 1 ATOM 3223 N NE2 . HIS A 0 417 . -5.260 12.596 -5.076 1.00 96.23 417 A 1 ATOM 3224 N N . CYS A 0 418 . -0.132 12.715 -0.399 1.00 95.31 418 A 1 ATOM 3225 C CA . CYS A 0 418 . 1.257 12.754 0.074 1.00 95.31 418 A 1 ATOM 3226 C C . CYS A 0 418 . 1.610 11.523 0.905 1.00 95.31 418 A 1 ATOM 3227 C CB . CYS A 0 418 . 1.518 14.045 0.860 1.00 95.31 418 A 1 ATOM 3228 O O . CYS A 0 418 . 2.661 10.923 0.688 1.00 95.31 418 A 1 ATOM 3229 S SG . CYS A 0 418 . 0.201 14.433 2.057 1.00 95.31 418 A 1 ATOM 3230 N N . ASP A 0 419 . 0.709 11.120 1.800 1.00 95.15 419 A 1 ATOM 3231 C CA . ASP A 0 419 . 0.954 9.985 2.685 1.00 95.15 419 A 1 ATOM 3232 C C . ASP A 0 419 . 1.046 8.698 1.855 1.00 95.15 419 A 1 ATOM 3233 C CB . ASP A 0 419 . -0.123 9.900 3.781 1.00 95.15 419 A 1 ATOM 3234 O O . ASP A 0 419 . 1.900 7.866 2.124 1.00 95.15 419 A 1 ATOM 3235 C CG . ASP A 0 419 . -0.451 11.245 4.452 1.00 95.15 419 A 1 ATOM 3236 O OD1 . ASP A 0 419 . 0.405 12.160 4.461 1.00 95.15 419 A 1 ATOM 3237 O OD2 . ASP A 0 419 . -1.644 11.429 4.790 1.00 95.15 419 A 1 ATOM 3238 N N . LEU A 0 420 . 0.268 8.573 0.769 1.00 96.58 420 A 1 ATOM 3239 C CA . LEU A 0 420 . 0.375 7.442 -0.157 1.00 96.58 420 A 1 ATOM 3240 C C . LEU A 0 420 . 1.754 7.322 -0.803 1.00 96.58 420 A 1 ATOM 3241 C CB . LEU A 0 420 . -0.723 7.542 -1.230 1.00 96.58 420 A 1 ATOM 3242 O O . LEU A 0 420 . 2.324 6.236 -0.802 1.00 96.58 420 A 1 ATOM 3243 C CG . LEU A 0 420 . -0.755 6.329 -2.181 1.00 96.58 420 A 1 ATOM 3244 C CD1 . LEU A 0 420 . -1.159 5.038 -1.467 1.00 96.58 420 A 1 ATOM 3245 C CD2 . LEU A 0 420 . -1.770 6.601 -3.284 1.00 96.58 420 A 1 ATOM 3246 N N . VAL A 0 421 . 2.292 8.414 -1.350 1.00 94.89 421 A 1 ATOM 3247 C CA . VAL A 0 421 . 3.610 8.388 -2.002 1.00 94.89 421 A 1 ATOM 3248 C C . VAL A 0 421 . 4.695 8.031 -0.992 1.00 94.89 421 A 1 ATOM 3249 C CB . VAL A 0 421 . 3.888 9.720 -2.717 1.00 94.89 421 A 1 ATOM 3250 O O . VAL A 0 421 . 5.467 7.110 -1.233 1.00 94.89 421 A 1 ATOM 3251 C CG1 . VAL A 0 421 . 5.330 9.863 -3.205 1.00 94.89 421 A 1 ATOM 3252 C CG2 . VAL A 0 421 . 2.976 9.822 -3.944 1.00 94.89 421 A 1 ATOM 3253 N N . GLN A 0 422 . 4.704 8.685 0.171 1.00 93.67 422 A 1 ATOM 3254 C CA . GLN A 0 422 . 5.650 8.385 1.245 1.00 93.67 422 A 1 ATOM 3255 C C . GLN A 0 422 . 5.554 6.921 1.706 1.00 93.67 422 A 1 ATOM 3256 C CB . GLN A 0 422 . 5.371 9.365 2.395 1.00 93.67 422 A 1 ATOM 3257 O O . GLN A 0 422 . 6.535 6.184 1.691 1.00 93.67 422 A 1 ATOM 3258 C CG . GLN A 0 422 . 6.247 9.116 3.629 1.00 93.67 422 A 1 ATOM 3259 C CD . GLN A 0 422 . 5.851 10.024 4.784 1.00 93.67 422 A 1 ATOM 3260 N NE2 . GLN A 0 422 . 5.716 9.499 5.979 1.00 93.67 422 A 1 ATOM 3261 O OE1 . GLN A 0 422 . 5.680 11.228 4.646 1.00 93.67 422 A 1 ATOM 3262 N N . GLU A 0 423 . 4.369 6.484 2.122 1.00 93.71 423 A 1 ATOM 3263 C CA . GLU A 0 423 . 4.179 5.220 2.832 1.00 93.71 423 A 1 ATOM 3264 C C . GLU A 0 423 . 4.265 3.988 1.912 1.00 93.71 423 A 1 ATOM 3265 C CB . GLU A 0 423 . 2.849 5.291 3.601 1.00 93.71 423 A 1 ATOM 3266 O O . GLU A 0 423 . 4.598 2.902 2.398 1.00 93.71 423 A 1 ATOM 3267 C CG . GLU A 0 423 . 2.833 6.341 4.736 1.00 93.71 423 A 1 ATOM 3268 C CD . GLU A 0 423 . 3.840 6.043 5.855 1.00 93.71 423 A 1 ATOM 3269 O OE1 . GLU A 0 423 . 4.698 6.907 6.153 1.00 93.71 423 A 1 ATOM 3270 O OE2 . GLU A 0 423 . 3.774 4.927 6.418 1.00 93.71 423 A 1 ATOM 3271 N N . ILE A 0 424 . 4.033 4.150 0.600 1.00 94.29 424 A 1 ATOM 3272 C CA . ILE A 0 424 . 4.306 3.123 -0.420 1.00 94.29 424 A 1 ATOM 3273 C C . ILE A 0 424 . 5.795 3.064 -0.757 1.00 94.29 424 A 1 ATOM 3274 C CB . ILE A 0 424 . 3.439 3.342 -1.682 1.00 94.29 424 A 1 ATOM 3275 O O . ILE A 0 424 . 6.356 1.974 -0.728 1.00 94.29 424 A 1 ATOM 3276 C CG1 . ILE A 0 424 . 1.942 3.094 -1.382 1.00 94.29 424 A 1 ATOM 3277 C CG2 . ILE A 0 424 . 3.892 2.487 -2.880 1.00 94.29 424 A 1 ATOM 3278 C CD1 . ILE A 0 424 . 1.551 1.647 -1.046 1.00 94.29 424 A 1 ATOM 3279 N N . PHE A 0 425 . 6.462 4.199 -1.001 1.00 91.97 425 A 1 ATOM 3280 C CA . PHE A 0 425 . 7.902 4.213 -1.299 1.00 91.97 425 A 1 ATOM 3281 C C . PHE A 0 425 . 8.722 3.662 -0.111 1.00 91.97 425 A 1 ATOM 3282 C CB . PHE A 0 425 . 8.347 5.638 -1.691 1.00 91.97 425 A 1 ATOM 3283 O O . PHE A 0 425 . 9.771 3.051 -0.317 1.00 91.97 425 A 1 ATOM 3284 C CG . PHE A 0 425 . 8.013 6.125 -3.107 1.00 91.97 425 A 1 ATOM 3285 C CD1 . PHE A 0 425 . 8.988 6.836 -3.837 1.00 91.97 425 A 1 ATOM 3286 C CD2 . PHE A 0 425 . 6.744 5.926 -3.696 1.00 91.97 425 A 1 ATOM 3287 C CE1 . PHE A 0 425 . 8.713 7.311 -5.133 1.00 91.97 425 A 1 ATOM 3288 C CE2 . PHE A 0 425 . 6.459 6.426 -4.980 1.00 91.97 425 A 1 ATOM 3289 C CZ . PHE A 0 425 . 7.448 7.106 -5.707 1.00 91.97 425 A 1 ATOM 3290 N N . ASN A 0 426 . 8.215 3.820 1.121 1.00 90.71 426 A 1 ATOM 3291 C CA . ASN A 0 426 . 8.773 3.241 2.347 1.00 90.71 426 A 1 ATOM 3292 C C . ASN A 0 426 . 8.567 1.718 2.488 1.00 90.71 426 A 1 ATOM 3293 C CB . ASN A 0 426 . 8.156 3.958 3.567 1.00 90.71 426 A 1 ATOM 3294 O O . ASN A 0 426 . 9.454 1.053 3.014 1.00 90.71 426 A 1 ATOM 3295 C CG . ASN A 0 426 . 8.599 5.399 3.778 1.00 90.71 426 A 1 ATOM 3296 N ND2 . ASN A 0 426 . 8.046 6.072 4.761 1.00 90.71 426 A 1 ATOM 3297 O OD1 . ASN A 0 426 . 9.449 5.947 3.103 1.00 90.71 426 A 1 ATOM 3298 N N . ARG A 0 427 . 7.410 1.156 2.093 1.00 89.90 427 A 1 ATOM 3299 C CA . ARG A 0 427 . 7.065 -0.265 2.357 1.00 89.90 427 A 1 ATOM 3300 C C . ARG A 0 427 . 7.179 -1.202 1.164 1.00 89.90 427 A 1 ATOM 3301 C CB . ARG A 0 427 . 5.647 -0.399 2.930 1.00 89.90 427 A 1 ATOM 3302 O O . ARG A 0 427 . 7.277 -2.408 1.370 1.00 89.90 427 A 1 ATOM 3303 C CG . ARG A 0 427 . 5.582 0.006 4.401 1.00 89.90 427 A 1 ATOM 3304 C CD . ARG A 0 427 . 4.176 -0.296 4.947 1.00 89.90 427 A 1 ATOM 3305 N NE . ARG A 0 427 . 3.909 0.419 6.210 1.00 89.90 427 A 1 ATOM 3306 N NH1 . ARG A 0 427 . 3.762 2.499 5.265 1.00 89.90 427 A 1 ATOM 3307 N NH2 . ARG A 0 427 . 3.563 2.339 7.431 1.00 89.90 427 A 1 ATOM 3308 C CZ . ARG A 0 427 . 3.739 1.724 6.301 1.00 89.90 427 A 1 ATOM 3309 N N . VAL A 0 428 . 7.115 -0.685 -0.056 1.00 90.86 428 A 1 ATOM 3310 C CA . VAL A 0 428 . 7.124 -1.502 -1.270 1.00 90.86 428 A 1 ATOM 3311 C C . VAL A 0 428 . 8.521 -1.431 -1.888 1.00 90.86 428 A 1 ATOM 3312 C CB . VAL A 0 428 . 6.020 -1.070 -2.251 1.00 90.86 428 A 1 ATOM 3313 O O . VAL A 0 428 . 8.956 -0.335 -2.252 1.00 90.86 428 A 1 ATOM 3314 C CG1 . VAL A 0 428 . 5.971 -2.014 -3.458 1.00 90.86 428 A 1 ATOM 3315 C CG2 . VAL A 0 428 . 4.641 -1.108 -1.573 1.00 90.86 428 A 1 ATOM 3316 N N . PRO A 0 429 . 9.244 -2.559 -2.020 1.00 89.22 429 A 1 ATOM 3317 C CA . PRO A 0 429 . 10.512 -2.580 -2.729 1.00 89.22 429 A 1 ATOM 3318 C C . PRO A 0 429 . 10.240 -2.253 -4.198 1.00 89.22 429 A 1 ATOM 3319 C CB . PRO A 0 429 . 11.075 -3.988 -2.527 1.00 89.22 429 A 1 ATOM 3320 O O . PRO A 0 429 . 9.470 -2.942 -4.870 1.00 89.22 429 A 1 ATOM 3321 C CG . PRO A 0 429 . 9.830 -4.855 -2.339 1.00 89.22 429 A 1 ATOM 3322 C CD . PRO A 0 429 . 8.845 -3.909 -1.654 1.00 89.22 429 A 1 ATOM 3323 N N . ALA A 0 430 . 10.851 -1.183 -4.696 1.00 87.27 430 A 1 ATOM 3324 C CA . ALA A 0 430 . 10.676 -0.784 -6.079 1.00 87.27 430 A 1 ATOM 3325 C C . ALA A 0 430 . 11.370 -1.784 -7.008 1.00 87.27 430 A 1 ATOM 3326 C CB . ALA A 0 430 . 11.196 0.640 -6.256 1.00 87.27 430 A 1 ATOM 3327 O O . ALA A 0 430 . 12.491 -2.235 -6.737 1.00 87.27 430 A 1 ATOM 3328 N N . GLN A 0 431 . 10.716 -2.104 -8.127 1.00 83.91 431 A 1 ATOM 3329 C CA . GLN A 0 431 . 11.365 -2.877 -9.180 1.00 83.91 431 A 1 ATOM 3330 C C . GLN A 0 431 . 12.582 -2.120 -9.729 1.00 83.91 431 A 1 ATOM 3331 C CB . GLN A 0 431 . 10.371 -3.274 -10.282 1.00 83.91 431 A 1 ATOM 3332 O O . GLN A 0 431 . 12.662 -0.890 -9.672 1.00 83.91 431 A 1 ATOM 3333 C CG . GLN A 0 431 . 9.298 -4.231 -9.733 1.00 83.91 431 A 1 ATOM 3334 C CD . GLN A 0 431 . 8.554 -5.015 -10.810 1.00 83.91 431 A 1 ATOM 3335 N NE2 . GLN A 0 431 . 7.618 -5.857 -10.430 1.00 83.91 431 A 1 ATOM 3336 O OE1 . GLN A 0 431 . 8.799 -4.920 -11.999 1.00 83.91 431 A 1 ATOM 3337 N N . ARG A 0 432 . 13.556 -2.871 -10.243 1.00 78.58 432 A 1 ATOM 3338 C CA . ARG A 0 432 . 14.789 -2.336 -10.830 1.00 78.58 432 A 1 ATOM 3339 C C . ARG A 0 432 . 14.668 -2.308 -12.358 1.00 78.58 432 A 1 ATOM 3340 C CB . ARG A 0 432 . 15.993 -3.164 -10.343 1.00 78.58 432 A 1 ATOM 3341 O O . ARG A 0 432 . 14.112 -3.258 -12.912 1.00 78.58 432 A 1 ATOM 3342 C CG . ARG A 0 432 . 16.870 -2.350 -9.375 1.00 78.58 432 A 1 ATOM 3343 C CD . ARG A 0 432 . 18.080 -3.132 -8.844 1.00 78.58 432 A 1 ATOM 3344 N NE . ARG A 0 432 . 17.674 -4.238 -7.955 1.00 78.58 432 A 1 ATOM 3345 N NH1 . ARG A 0 432 . 17.813 -5.985 -9.453 1.00 78.58 432 A 1 ATOM 3346 N NH2 . ARG A 0 432 . 16.858 -6.305 -7.463 1.00 78.58 432 A 1 ATOM 3347 C CZ . ARG A 0 432 . 17.462 -5.500 -8.293 1.00 78.58 432 A 1 ATOM 3348 N N . PRO A 0 433 . 15.178 -1.272 -13.052 1.00 76.19 433 A 1 ATOM 3349 C CA . PRO A 0 433 . 15.225 -1.266 -14.511 1.00 76.19 433 A 1 ATOM 3350 C C . PRO A 0 433 . 15.955 -2.503 -15.063 1.00 76.19 433 A 1 ATOM 3351 C CB . PRO A 0 433 . 15.940 0.030 -14.904 1.00 76.19 433 A 1 ATOM 3352 O O . PRO A 0 433 . 16.932 -2.948 -14.442 1.00 76.19 433 A 1 ATOM 3353 C CG . PRO A 0 433 . 15.661 0.954 -13.720 1.00 76.19 433 A 1 ATOM 3354 C CD . PRO A 0 433 . 15.672 -0.006 -12.531 1.00 76.19 433 A 1 ATOM 3355 N N . PRO A 0 434 . 15.534 -3.051 -16.220 1.00 72.04 434 A 1 ATOM 3356 C CA . PRO A 0 434 . 16.248 -4.135 -16.890 1.00 72.04 434 A 1 ATOM 3357 C C . PRO A 0 434 . 17.747 -3.832 -17.030 1.00 72.04 434 A 1 ATOM 3358 C CB . PRO A 0 434 . 15.561 -4.302 -18.249 1.00 72.04 434 A 1 ATOM 3359 O O . PRO A 0 434 . 18.132 -2.702 -17.316 1.00 72.04 434 A 1 ATOM 3360 C CG . PRO A 0 434 . 14.135 -3.824 -17.977 1.00 72.04 434 A 1 ATOM 3361 C CD . PRO A 0 434 . 14.345 -2.687 -16.979 1.00 72.04 434 A 1 ATOM 3362 N N . GLY A 0 435 . 18.591 -4.835 -16.779 1.00 71.73 435 A 1 ATOM 3363 C CA . GLY A 0 435 . 20.053 -4.693 -16.775 1.00 71.73 435 A 1 ATOM 3364 C C . GLY A 0 435 . 20.680 -4.222 -15.452 1.00 71.73 435 A 1 ATOM 3365 O O . GLY A 0 435 . 21.898 -4.284 -15.323 1.00 71.73 435 A 1 ATOM 3366 N N . THR A 0 436 . 19.904 -3.805 -14.438 1.00 71.77 436 A 1 ATOM 3367 C CA . THR A 0 436 . 20.476 -3.344 -13.152 1.00 71.77 436 A 1 ATOM 3368 C C . THR A 0 436 . 20.557 -4.449 -12.083 1.00 71.77 436 A 1 ATOM 3369 C CB . THR A 0 436 . 19.820 -2.057 -12.623 1.00 71.77 436 A 1 ATOM 3370 O O . THR A 0 436 . 19.559 -4.865 -11.485 1.00 71.77 436 A 1 ATOM 3371 C CG2 . THR A 0 436 . 19.945 -0.897 -13.609 1.00 71.77 436 A 1 ATOM 3372 O OG1 . THR A 0 436 . 18.451 -2.198 -12.340 1.00 71.77 436 A 1 ATOM 3373 N N . SER A 0 437 . 21.777 -4.915 -11.803 1.00 63.20 437 A 1 ATOM 3374 C CA . SER A 0 437 . 22.089 -5.869 -10.729 1.00 63.20 437 A 1 ATOM 3375 C C . SER A 0 437 . 22.116 -5.216 -9.338 1.00 63.20 437 A 1 ATOM 3376 C CB . SER A 0 437 . 23.435 -6.545 -11.014 1.00 63.20 437 A 1 ATOM 3377 O O . SER A 0 437 . 22.537 -4.070 -9.187 1.00 63.20 437 A 1 ATOM 3378 O OG . SER A 0 437 . 24.439 -5.571 -11.223 1.00 63.20 437 A 1 ATOM 3379 N N . GLY A 0 438 . 21.708 -5.960 -8.307 1.00 65.92 438 A 1 ATOM 3380 C CA . GLY A 0 438 . 21.714 -5.534 -6.899 1.00 65.92 438 A 1 ATOM 3381 C C . GLY A 0 438 . 20.485 -6.045 -6.133 1.00 65.92 438 A 1 ATOM 3382 O O . GLY A 0 438 . 19.662 -6.746 -6.722 1.00 65.92 438 A 1 ATOM 3383 N N . PRO A 0 439 . 20.315 -5.694 -4.846 1.00 64.08 439 A 1 ATOM 3384 C CA . PRO A 0 439 . 19.084 -5.968 -4.103 1.00 64.08 439 A 1 ATOM 3385 C C . PRO A 0 439 . 17.930 -5.046 -4.557 1.00 64.08 439 A 1 ATOM 3386 C CB . PRO A 0 439 . 19.452 -5.745 -2.633 1.00 64.08 439 A 1 ATOM 3387 O O . PRO A 0 439 . 18.175 -3.981 -5.141 1.00 64.08 439 A 1 ATOM 3388 C CG . PRO A 0 439 . 20.525 -4.658 -2.709 1.00 64.08 439 A 1 ATOM 3389 C CD . PRO A 0 439 . 21.271 -4.986 -4.005 1.00 64.08 439 A 1 ATOM 3390 N N . PRO A 0 440 . 16.652 -5.410 -4.334 1.00 66.54 440 A 1 ATOM 3391 C CA . PRO A 0 440 . 15.527 -4.478 -4.466 1.00 66.54 440 A 1 ATOM 3392 C C . PRO A 0 440 . 15.718 -3.257 -3.552 1.00 66.54 440 A 1 ATOM 3393 C CB . PRO A 0 440 . 14.274 -5.280 -4.096 1.00 66.54 440 A 1 ATOM 3394 O O . PRO A 0 440 . 16.204 -3.398 -2.431 1.00 66.54 440 A 1 ATOM 3395 C CG . PRO A 0 440 . 14.696 -6.738 -4.281 1.00 66.54 440 A 1 ATOM 3396 C CD . PRO A 0 440 . 16.174 -6.714 -3.897 1.00 66.54 440 A 1 ATOM 3397 N N . ARG A 0 441 . 15.364 -2.052 -4.019 1.00 76.23 441 A 1 ATOM 3398 C CA . ARG A 0 441 . 15.583 -0.806 -3.262 1.00 76.23 441 A 1 ATOM 3399 C C . ARG A 0 441 . 14.269 -0.234 -2.738 1.00 76.23 441 A 1 ATOM 3400 C CB . ARG A 0 441 . 16.359 0.233 -4.094 1.00 76.23 441 A 1 ATOM 3401 O O . ARG A 0 441 . 13.313 -0.072 -3.494 1.00 76.23 441 A 1 ATOM 3402 C CG . ARG A 0 441 . 17.808 -0.196 -4.384 1.00 76.23 441 A 1 ATOM 3403 C CD . ARG A 0 441 . 18.604 0.973 -4.983 1.00 76.23 441 A 1 ATOM 3404 N NE . ARG A 0 441 . 20.007 0.598 -5.266 1.00 76.23 441 A 1 ATOM 3405 N NH1 . ARG A 0 441 . 21.015 2.595 -4.697 1.00 76.23 441 A 1 ATOM 3406 N NH2 . ARG A 0 441 . 22.255 0.916 -5.477 1.00 76.23 441 A 1 ATOM 3407 C CZ . ARG A 0 441 . 21.078 1.370 -5.144 1.00 76.23 441 A 1 ATOM 3408 N N . PHE A 0 442 . 14.247 0.133 -1.460 1.00 80.91 442 A 1 ATOM 3409 C CA . PHE A 0 442 . 13.180 0.945 -0.882 1.00 80.91 442 A 1 ATOM 3410 C C . PHE A 0 442 . 13.469 2.417 -1.180 1.00 80.91 442 A 1 ATOM 3411 C CB . PHE A 0 442 . 13.063 0.671 0.622 1.00 80.91 442 A 1 ATOM 3412 O O . PHE A 0 442 . 14.365 3.017 -0.589 1.00 80.91 442 A 1 ATOM 3413 C CG . PHE A 0 442 . 12.615 -0.742 0.935 1.00 80.91 442 A 1 ATOM 3414 C CD1 . PHE A 0 442 . 11.246 -1.068 0.896 1.00 80.91 442 A 1 ATOM 3415 C CD2 . PHE A 0 442 . 13.563 -1.738 1.241 1.00 80.91 442 A 1 ATOM 3416 C CE1 . PHE A 0 442 . 10.829 -2.383 1.166 1.00 80.91 442 A 1 ATOM 3417 C CE2 . PHE A 0 442 . 13.143 -3.055 1.503 1.00 80.91 442 A 1 ATOM 3418 C CZ . PHE A 0 442 . 11.776 -3.377 1.467 1.00 80.91 442 A 1 ATOM 3419 N N . LEU A 0 443 . 12.702 3.009 -2.099 1.00 84.42 443 A 1 ATOM 3420 C CA . LEU A 0 443 . 12.844 4.423 -2.480 1.00 84.42 443 A 1 ATOM 3421 C C . LEU A 0 443 . 12.599 5.380 -1.299 1.00 84.42 443 A 1 ATOM 3422 C CB . LEU A 0 443 . 11.858 4.734 -3.618 1.00 84.42 443 A 1 ATOM 3423 O O . LEU A 0 443 . 13.004 6.539 -1.334 1.00 84.42 443 A 1 ATOM 3424 C CG . LEU A 0 443 . 12.019 3.887 -4.891 1.00 84.42 443 A 1 ATOM 3425 C CD1 . LEU A 0 443 . 10.963 4.304 -5.914 1.00 84.42 443 A 1 ATOM 3426 C CD2 . LEU A 0 443 . 13.401 4.000 -5.538 1.00 84.42 443 A 1 ATOM 3427 N N . GLY A 0 444 . 11.932 4.887 -0.255 1.00 83.59 444 A 1 ATOM 3428 C CA . GLY A 0 444 . 11.603 5.604 0.965 1.00 83.59 444 A 1 ATOM 3429 C C . GLY A 0 444 . 12.797 6.089 1.780 1.00 83.59 444 A 1 ATOM 3430 O O . GLY A 0 444 . 12.698 7.153 2.379 1.00 83.59 444 A 1 ATOM 3431 N N . GLU A 0 445 . 13.939 5.390 1.781 1.00 85.52 445 A 1 ATOM 3432 C CA . GLU A 0 445 . 15.129 5.876 2.499 1.00 85.52 445 A 1 ATOM 3433 C C . GLU A 0 445 . 15.712 7.118 1.806 1.00 85.52 445 A 1 ATOM 3434 C CB . GLU A 0 445 . 16.177 4.761 2.636 1.00 85.52 445 A 1 ATOM 3435 O O . GLU A 0 445 . 15.955 8.143 2.443 1.00 85.52 445 A 1 ATOM 3436 C CG . GLU A 0 445 . 17.290 5.178 3.614 1.00 85.52 445 A 1 ATOM 3437 C CD . GLU A 0 445 . 18.453 4.179 3.687 1.00 85.52 445 A 1 ATOM 3438 O OE1 . GLU A 0 445 . 19.571 4.650 4.007 1.00 85.52 445 A 1 ATOM 3439 O OE2 . GLU A 0 445 . 18.231 2.981 3.405 1.00 85.52 445 A 1 ATOM 3440 N N . ASP A 0 446 . 15.850 7.070 0.480 1.00 84.55 446 A 1 ATOM 3441 C CA . ASP A 0 446 . 16.297 8.205 -0.331 1.00 84.55 446 A 1 ATOM 3442 C C . ASP A 0 446 . 15.305 9.380 -0.262 1.00 84.55 446 A 1 ATOM 3443 C CB . ASP A 0 446 . 16.498 7.739 -1.781 1.00 84.55 446 A 1 ATOM 3444 O O . ASP A 0 446 . 15.713 10.535 -0.117 1.00 84.55 446 A 1 ATOM 3445 C CG . ASP A 0 446 . 17.678 6.785 -1.973 1.00 84.55 446 A 1 ATOM 3446 O OD1 . ASP A 0 446 . 18.649 6.913 -1.194 1.00 84.55 446 A 1 ATOM 3447 O OD2 . ASP A 0 446 . 17.633 5.968 -2.919 1.00 84.55 446 A 1 ATOM 3448 N N . LEU A 0 447 . 13.999 9.088 -0.291 1.00 88.54 447 A 1 ATOM 3449 C CA . LEU A 0 447 . 12.927 10.066 -0.086 1.00 88.54 447 A 1 ATOM 3450 C C . LEU A 0 447 . 12.995 10.694 1.317 1.00 88.54 447 A 1 ATOM 3451 C CB . LEU A 0 447 . 11.576 9.359 -0.303 1.00 88.54 447 A 1 ATOM 3452 O O . LEU A 0 447 . 12.874 11.910 1.449 1.00 88.54 447 A 1 ATOM 3453 C CG . LEU A 0 447 . 10.363 10.308 -0.295 1.00 88.54 447 A 1 ATOM 3454 C CD1 . LEU A 0 447 . 10.140 10.945 -1.666 1.00 88.54 447 A 1 ATOM 3455 C CD2 . LEU A 0 447 . 9.094 9.552 0.095 1.00 88.54 447 A 1 ATOM 3456 N N . ALA A 0 448 . 13.199 9.897 2.368 1.00 89.18 448 A 1 ATOM 3457 C CA . ALA A 0 448 . 13.283 10.371 3.746 1.00 89.18 448 A 1 ATOM 3458 C C . ALA A 0 448 . 14.519 11.249 3.966 1.00 89.18 448 A 1 ATOM 3459 C CB . ALA A 0 448 . 13.263 9.172 4.701 1.00 89.18 448 A 1 ATOM 3460 O O . ALA A 0 448 . 14.391 12.322 4.558 1.00 89.18 448 A 1 ATOM 3461 N N . ARG A 0 449 . 15.682 10.855 3.423 1.00 88.05 449 A 1 ATOM 3462 C CA . ARG A 0 449 . 16.901 11.679 3.428 1.00 88.05 449 A 1 ATOM 3463 C C . ARG A 0 449 . 16.645 13.029 2.761 1.00 88.05 449 A 1 ATOM 3464 C CB . ARG A 0 449 . 18.080 10.920 2.784 1.00 88.05 449 A 1 ATOM 3465 O O . ARG A 0 449 . 16.834 14.057 3.404 1.00 88.05 449 A 1 ATOM 3466 C CG . ARG A 0 449 . 18.592 9.800 3.706 1.00 88.05 449 A 1 ATOM 3467 C CD . ARG A 0 449 . 19.927 9.187 3.264 1.00 88.05 449 A 1 ATOM 3468 N NE . ARG A 0 449 . 19.846 8.356 2.044 1.00 88.05 449 A 1 ATOM 3469 N NH1 . ARG A 0 449 . 21.900 7.362 2.307 1.00 88.05 449 A 1 ATOM 3470 N NH2 . ARG A 0 449 . 20.663 6.803 0.568 1.00 88.05 449 A 1 ATOM 3471 C CZ . ARG A 0 449 . 20.789 7.516 1.644 1.00 88.05 449 A 1 ATOM 3472 N N . ARG A 0 450 . 16.098 13.033 1.540 1.00 87.87 450 A 1 ATOM 3473 C CA . ARG A 0 450 . 15.701 14.253 0.809 1.00 87.87 450 A 1 ATOM 3474 C C . ARG A 0 450 . 14.739 15.141 1.600 1.00 87.87 450 A 1 ATOM 3475 C CB . ARG A 0 450 . 15.068 13.833 -0.526 1.00 87.87 450 A 1 ATOM 3476 O O . ARG A 0 450 . 14.957 16.345 1.733 1.00 87.87 450 A 1 ATOM 3477 C CG . ARG A 0 450 . 16.136 13.467 -1.558 1.00 87.87 450 A 1 ATOM 3478 C CD . ARG A 0 450 . 15.534 12.786 -2.794 1.00 87.87 450 A 1 ATOM 3479 N NE . ARG A 0 450 . 16.512 12.796 -3.895 1.00 87.87 450 A 1 ATOM 3480 N NH1 . ARG A 0 450 . 16.008 14.885 -4.751 1.00 87.87 450 A 1 ATOM 3481 N NH2 . ARG A 0 450 . 17.858 13.842 -5.398 1.00 87.87 450 A 1 ATOM 3482 C CZ . ARG A 0 450 . 16.771 13.831 -4.680 1.00 87.87 450 A 1 ATOM 3483 N N . LEU A 0 451 . 13.687 14.558 2.175 1.00 88.04 451 A 1 ATOM 3484 C CA . LEU A 0 451 . 12.709 15.281 2.995 1.00 88.04 451 A 1 ATOM 3485 C C . LEU A 0 451 . 13.323 15.873 4.276 1.00 88.04 451 A 1 ATOM 3486 C CB . LEU A 0 451 . 11.526 14.349 3.318 1.00 88.04 451 A 1 ATOM 3487 O O . LEU A 0 451 . 12.829 16.901 4.739 1.00 88.04 451 A 1 ATOM 3488 C CG . LEU A 0 451 . 10.598 14.066 2.120 1.00 88.04 451 A 1 ATOM 3489 C CD1 . LEU A 0 451 . 9.633 12.937 2.484 1.00 88.04 451 A 1 ATOM 3490 C CD2 . LEU A 0 451 . 9.764 15.291 1.733 1.00 88.04 451 A 1 ATOM 3491 N N . ALA A 0 452 . 14.389 15.273 4.816 1.00 87.10 452 A 1 ATOM 3492 C CA . ALA A 0 452 . 15.136 15.781 5.965 1.00 87.10 452 A 1 ATOM 3493 C C . ALA A 0 452 . 16.155 16.881 5.602 1.00 87.10 452 A 1 ATOM 3494 C CB . ALA A 0 452 . 15.807 14.596 6.670 1.00 87.10 452 A 1 ATOM 3495 O O . ALA A 0 452 . 16.363 17.785 6.405 1.00 87.10 452 A 1 ATOM 3496 N N . THR A 0 453 . 16.741 16.871 4.396 1.00 77.27 453 A 1 ATOM 3497 C CA . THR A 0 453 . 17.749 17.866 3.957 1.00 77.27 453 A 1 ATOM 3498 C C . THR A 0 453 . 17.241 19.318 3.993 1.00 77.27 453 A 1 ATOM 3499 C CB . THR A 0 453 . 18.253 17.534 2.537 1.00 77.27 453 A 1 ATOM 3500 O O . THR A 0 453 . 18.031 20.252 4.092 1.00 77.27 453 A 1 ATOM 3501 C CG2 . THR A 0 453 . 19.495 18.318 2.113 1.00 77.27 453 A 1 ATOM 3502 O OG1 . THR A 0 453 . 18.620 16.179 2.441 1.00 77.27 453 A 1 ATOM 3503 N N . THR A 0 454 . 15.924 19.546 3.958 1.00 55.98 454 A 1 ATOM 3504 C CA . THR A 0 454 . 15.328 20.894 3.995 1.00 55.98 454 A 1 ATOM 3505 C C . THR A 0 454 . 15.248 21.532 5.390 1.00 55.98 454 A 1 ATOM 3506 C CB . THR A 0 454 . 13.978 20.955 3.249 1.00 55.98 454 A 1 ATOM 3507 O O . THR A 0 454 . 14.155 21.885 5.821 1.00 55.98 454 A 1 ATOM 3508 C CG2 . THR A 0 454 . 14.220 21.071 1.747 1.00 55.98 454 A 1 ATOM 3509 O OG1 . THR A 0 454 . 13.161 19.817 3.484 1.00 55.98 454 A 1 ATOM 3510 N N . GLN A 0 455 . 16.397 21.747 6.046 1.00 48.66 455 A 1 ATOM 3511 C CA . GLN A 0 455 . 16.654 22.903 6.928 1.00 48.66 455 A 1 ATOM 3512 C C . GLN A 0 455 . 18.163 23.199 7.052 1.00 48.66 455 A 1 ATOM 3513 C CB . GLN A 0 455 . 16.039 22.761 8.344 1.00 48.66 455 A 1 ATOM 3514 O O . GLN A 0 455 . 18.831 22.721 7.966 1.00 48.66 455 A 1 ATOM 3515 C CG . GLN A 0 455 . 14.553 23.161 8.425 1.00 48.66 455 A 1 ATOM 3516 C CD . GLN A 0 455 . 14.156 23.812 9.747 1.00 48.66 455 A 1 ATOM 3517 N NE2 . GLN A 0 455 . 13.271 24.784 9.729 1.00 48.66 455 A 1 ATOM 3518 O OE1 . GLN A 0 455 . 14.608 23.467 10.822 1.00 48.66 455 A 1 ATOM 3519 N N . ARG A 0 456 . 18.686 24.065 6.174 1.00 37.40 456 A 1 ATOM 3520 C CA . ARG A 0 456 . 19.827 24.937 6.499 1.00 37.40 456 A 1 ATOM 3521 C C . ARG A 0 456 . 19.760 26.225 5.683 1.00 37.40 456 A 1 ATOM 3522 C CB . ARG A 0 456 . 21.183 24.208 6.367 1.00 37.40 456 A 1 ATOM 3523 O O . ARG A 0 456 . 20.434 26.379 4.671 1.00 37.40 456 A 1 ATOM 3524 C CG . ARG A 0 456 . 22.225 24.909 7.258 1.00 37.40 456 A 1 ATOM 3525 C CD . ARG A 0 456 . 23.585 24.199 7.234 1.00 37.40 456 A 1 ATOM 3526 N NE . ARG A 0 456 . 24.440 24.642 8.356 1.00 37.40 456 A 1 ATOM 3527 N NH1 . ARG A 0 456 . 26.408 23.663 7.683 1.00 37.40 456 A 1 ATOM 3528 N NH2 . ARG A 0 456 . 26.326 24.740 9.633 1.00 37.40 456 A 1 ATOM 3529 C CZ . ARG A 0 456 . 25.715 24.347 8.551 1.00 37.40 456 A 1 ATOM 3530 N N . GLU A 0 457 . 18.910 27.139 6.133 1.00 33.00 457 A 1 ATOM 3531 C CA . GLU A 0 457 . 19.073 28.551 5.796 1.00 33.00 457 A 1 ATOM 3532 C C . GLU A 0 457 . 20.374 29.026 6.482 1.00 33.00 457 A 1 ATOM 3533 C CB . GLU A 0 457 . 17.816 29.307 6.268 1.00 33.00 457 A 1 ATOM 3534 O O . GLU A 0 457 . 20.557 28.746 7.673 1.00 33.00 457 A 1 ATOM 3535 C CG . GLU A 0 457 . 17.592 30.672 5.598 1.00 33.00 457 A 1 ATOM 3536 C CD . GLU A 0 457 . 16.191 31.234 5.910 1.00 33.00 457 A 1 ATOM 3537 O OE1 . GLU A 0 457 . 15.572 31.806 4.983 1.00 33.00 457 A 1 ATOM 3538 O OE2 . GLU A 0 457 . 15.699 31.014 7.042 1.00 33.00 457 A 1 ATOM 3539 N N . PRO A 0 458 . 21.334 29.640 5.766 1.00 32.33 458 A 1 ATOM 3540 C CA . PRO A 0 458 . 22.413 30.386 6.406 1.00 32.33 458 A 1 ATOM 3541 C C . PRO A 0 458 . 21.862 31.705 6.981 1.00 32.33 458 A 1 ATOM 3542 C CB . PRO A 0 458 . 23.449 30.586 5.293 1.00 32.33 458 A 1 ATOM 3543 O O . PRO A 0 458 . 20.682 32.006 6.846 1.00 32.33 458 A 1 ATOM 3544 C CG . PRO A 0 458 . 22.588 30.701 4.034 1.00 32.33 458 A 1 ATOM 3545 C CD . PRO A 0 458 . 21.404 29.776 4.318 1.00 32.33 458 A 1 ATOM 3546 N N . LEU A 0 459 . 22.732 32.530 7.571 1.00 38.15 459 A 1 ATOM 3547 C CA . LEU A 0 459 . 22.402 33.873 8.081 1.00 38.15 459 A 1 ATOM 3548 C C . LEU A 0 459 . 21.590 33.920 9.391 1.00 38.15 459 A 1 ATOM 3549 C CB . LEU A 0 459 . 21.850 34.806 6.978 1.00 38.15 459 A 1 ATOM 3550 O O . LEU A 0 459 . 20.742 34.788 9.592 1.00 38.15 459 A 1 ATOM 3551 C CG . LEU A 0 459 . 22.593 34.781 5.631 1.00 38.15 459 A 1 ATOM 3552 C CD1 . LEU A 0 459 . 21.967 35.801 4.683 1.00 38.15 459 A 1 ATOM 3553 C CD2 . LEU A 0 459 . 24.082 35.106 5.776 1.00 38.15 459 A 1 ATOM 3554 N N . SER A 0 460 . 22.017 33.135 10.383 1.00 29.34 460 A 1 ATOM 3555 C CA . SER A 0 460 . 22.200 33.740 11.712 1.00 29.34 460 A 1 ATOM 3556 C C . SER A 0 460 . 23.316 34.789 11.615 1.00 29.34 460 A 1 ATOM 3557 C CB . SER A 0 460 . 22.547 32.695 12.781 1.00 29.34 460 A 1 ATOM 3558 O O . SER A 0 460 . 24.479 34.483 11.864 1.00 29.34 460 A 1 ATOM 3559 O OG . SER A 0 460 . 21.504 31.750 12.913 1.00 29.34 460 A 1 ATOM 3560 N N . ALA A 0 461 . 22.976 36.003 11.181 1.00 39.43 461 A 1 ATOM 3561 C CA . ALA A 0 461 . 23.873 37.151 11.228 1.00 39.43 461 A 1 ATOM 3562 C C . ALA A 0 461 . 23.831 37.750 12.649 1.00 39.43 461 A 1 ATOM 3563 C CB . ALA A 0 461 . 23.446 38.160 10.155 1.00 39.43 461 A 1 ATOM 3564 O O . ALA A 0 461 . 22.741 38.116 13.096 1.00 39.43 461 A 1 ATOM 3565 N N . PRO A 0 462 . 24.957 37.836 13.382 1.00 34.19 462 A 1 ATOM 3566 C CA . PRO A 0 462 . 24.972 38.464 14.699 1.00 34.19 462 A 1 ATOM 3567 C C . PRO A 0 462 . 24.698 39.966 14.586 1.00 34.19 462 A 1 ATOM 3568 C CB . PRO A 0 462 . 26.356 38.178 15.301 1.00 34.19 462 A 1 ATOM 3569 O O . PRO A 0 462 . 25.418 40.683 13.893 1.00 34.19 462 A 1 ATOM 3570 C CG . PRO A 0 462 . 26.859 36.981 14.497 1.00 34.19 462 A 1 ATOM 3571 C CD . PRO A 0 462 . 26.252 37.229 13.117 1.00 34.19 462 A 1 ATOM 3572 N N . CYS A 0 463 . 23.683 40.454 15.297 1.00 34.08 463 A 1 ATOM 3573 C CA . CYS A 0 463 . 23.529 41.881 15.566 1.00 34.08 463 A 1 ATOM 3574 C C . CYS A 0 463 . 24.375 42.255 16.788 1.00 34.08 463 A 1 ATOM 3575 C CB . CYS A 0 463 . 22.046 42.245 15.741 1.00 34.08 463 A 1 ATOM 3576 O O . CYS A 0 463 . 23.827 42.521 17.856 1.00 34.08 463 A 1 ATOM 3577 S SG . CYS A 0 463 . 21.132 42.017 14.188 1.00 34.08 463 A 1 ATOM 3578 N N . GLU A 0 464 . 25.699 42.251 16.628 1.00 38.09 464 A 1 ATOM 3579 C CA . GLU A 0 464 . 26.571 42.933 17.585 1.00 38.09 464 A 1 ATOM 3580 C C . GLU A 0 464 . 26.338 44.443 17.481 1.00 38.09 464 A 1 ATOM 3581 C CB . GLU A 0 464 . 28.052 42.574 17.370 1.00 38.09 464 A 1 ATOM 3582 O O . GLU A 0 464 . 26.265 45.009 16.386 1.00 38.09 464 A 1 ATOM 3583 C CG . GLU A 0 464 . 28.395 41.136 17.798 1.00 38.09 464 A 1 ATOM 3584 C CD . GLU A 0 464 . 28.076 40.830 19.274 1.00 38.09 464 A 1 ATOM 3585 O OE1 . GLU A 0 464 . 27.823 39.638 19.564 1.00 38.09 464 A 1 ATOM 3586 O OE2 . GLU A 0 464 . 28.035 41.780 20.088 1.00 38.09 464 A 1 ATOM 3587 N N . LEU A 0 465 . 26.167 45.089 18.633 1.00 38.77 465 A 1 ATOM 3588 C CA . LEU A 0 465 . 25.960 46.528 18.720 1.00 38.77 465 A 1 ATOM 3589 C C . LEU A 0 465 . 27.317 47.225 18.669 1.00 38.77 465 A 1 ATOM 3590 C CB . LEU A 0 465 . 25.188 46.865 20.011 1.00 38.77 465 A 1 ATOM 3591 O O . LEU A 0 465 . 28.044 47.236 19.658 1.00 38.77 465 A 1 ATOM 3592 C CG . LEU A 0 465 . 23.669 46.673 19.878 1.00 38.77 465 A 1 ATOM 3593 C CD1 . LEU A 0 465 . 23.022 46.548 21.258 1.00 38.77 465 A 1 ATOM 3594 C CD2 . LEU A 0 465 . 23.015 47.862 19.164 1.00 38.77 465 A 1 ATOM 3595 N N . ILE A 0 466 . 27.626 47.848 17.532 1.00 36.49 466 A 1 ATOM 3596 C CA . ILE A 0 466 . 28.657 48.884 17.486 1.00 36.49 466 A 1 ATOM 3597 C C . ILE A 0 466 . 28.080 50.107 18.206 1.00 36.49 466 A 1 ATOM 3598 C CB . ILE A 0 466 . 29.105 49.196 16.038 1.00 36.49 466 A 1 ATOM 3599 O O . ILE A 0 466 . 27.209 50.792 17.668 1.00 36.49 466 A 1 ATOM 3600 C CG1 . ILE A 0 466 . 29.626 47.918 15.337 1.00 36.49 466 A 1 ATOM 3601 C CG2 . ILE A 0 466 . 30.191 50.289 16.057 1.00 36.49 466 A 1 ATOM 3602 C CD1 . ILE A 0 466 . 29.984 48.107 13.856 1.00 36.49 466 A 1 ATOM 3603 N N . SER A 0 467 . 28.529 50.325 19.439 1.00 40.90 467 A 1 ATOM 3604 C CA . SER A 0 467 . 28.579 51.649 20.058 1.00 40.90 467 A 1 ATOM 3605 C C . SER A 0 467 . 29.953 52.261 19.799 1.00 40.90 467 A 1 ATOM 3606 C CB . SER A 0 467 . 28.291 51.578 21.560 1.00 40.90 467 A 1 ATOM 3607 O O . SER A 0 467 . 30.935 51.530 19.675 1.00 40.90 467 A 1 ATOM 3608 O OG . SER A 0 467 . 29.163 50.675 22.214 1.00 40.90 467 A 1 ATOM 3609 N N . ASP A 0 468 . 29.985 53.581 19.695 1.00 38.57 468 A 1 ATOM 3610 C CA . ASP A 0 468 . 31.144 54.381 19.306 1.00 38.57 468 A 1 ATOM 3611 C C . ASP A 0 468 . 32.221 54.500 20.423 1.00 38.57 468 A 1 ATOM 3612 C CB . ASP A 0 468 . 30.586 55.749 18.845 1.00 38.57 468 A 1 ATOM 3613 O O . ASP A 0 468 . 32.156 53.799 21.435 1.00 38.57 468 A 1 ATOM 3614 C CG . ASP A 0 468 . 29.401 55.627 17.868 1.00 38.57 468 A 1 ATOM 3615 O OD1 . ASP A 0 468 . 29.632 55.661 16.636 1.00 38.57 468 A 1 ATOM 3616 O OD2 . ASP A 0 468 . 28.250 55.466 18.351 1.00 38.57 468 A 1 ATOM 3617 N N . ASP A 0 469 . 33.165 55.429 20.212 1.00 50.72 469 A 1 ATOM 3618 C CA . ASP A 0 469 . 34.121 56.028 21.172 1.00 50.72 469 A 1 ATOM 3619 C C . ASP A 0 469 . 35.581 55.489 21.207 1.00 50.72 469 A 1 ATOM 3620 C CB . ASP A 0 469 . 33.487 56.334 22.548 1.00 50.72 469 A 1 ATOM 3621 O O . ASP A 0 469 . 35.977 54.720 22.076 1.00 50.72 469 A 1 ATOM 3622 C CG . ASP A 0 469 . 32.178 57.152 22.476 1.00 50.72 469 A 1 ATOM 3623 O OD1 . ASP A 0 469 . 31.917 57.808 21.437 1.00 50.72 469 A 1 ATOM 3624 O OD2 . ASP A 0 469 . 31.429 57.146 23.485 1.00 50.72 469 A 1 ATOM 3625 N N . GLU A 0 470 . 36.359 55.993 20.233 1.00 44.76 470 A 1 ATOM 3626 C CA . GLU A 0 470 . 37.655 56.715 20.360 1.00 44.76 470 A 1 ATOM 3627 C C . GLU A 0 470 . 38.977 56.061 20.885 1.00 44.76 470 A 1 ATOM 3628 C CB . GLU A 0 470 . 37.397 58.139 20.932 1.00 44.76 470 A 1 ATOM 3629 O O . GLU A 0 470 . 39.029 55.304 21.849 1.00 44.76 470 A 1 ATOM 3630 C CG . GLU A 0 470 . 36.520 58.970 19.963 1.00 44.76 470 A 1 ATOM 3631 C CD . GLU A 0 470 . 36.351 60.475 20.267 1.00 44.76 470 A 1 ATOM 3632 O OE1 . GLU A 0 470 . 36.102 61.216 19.280 1.00 44.76 470 A 1 ATOM 3633 O OE2 . GLU A 0 470 . 36.350 60.886 21.450 1.00 44.76 470 A 1 ATOM 3634 N N . ASP A 0 471 . 40.061 56.498 20.216 1.00 44.63 471 A 1 ATOM 3635 C CA . ASP A 0 471 . 41.452 56.752 20.656 1.00 44.63 471 A 1 ATOM 3636 C C . ASP A 0 471 . 42.547 55.656 20.862 1.00 44.63 471 A 1 ATOM 3637 C CB . ASP A 0 471 . 41.452 57.863 21.724 1.00 44.63 471 A 1 ATOM 3638 O O . ASP A 0 471 . 42.568 54.890 21.821 1.00 44.63 471 A 1 ATOM 3639 C CG . ASP A 0 471 . 41.046 59.241 21.161 1.00 44.63 471 A 1 ATOM 3640 O OD1 . ASP A 0 471 . 40.660 59.319 19.965 1.00 44.63 471 A 1 ATOM 3641 O OD2 . ASP A 0 471 . 41.129 60.219 21.939 1.00 44.63 471 A 1 ATOM 3642 N N . GLU A 0 472 . 43.551 55.765 19.969 1.00 47.84 472 A 1 ATOM 3643 C CA . GLU A 0 472 . 45.024 55.753 20.146 1.00 47.84 472 A 1 ATOM 3644 C C . GLU A 0 472 . 45.877 54.492 20.493 1.00 47.84 472 A 1 ATOM 3645 C CB . GLU A 0 472 . 45.490 57.005 20.925 1.00 47.84 472 A 1 ATOM 3646 O O . GLU A 0 472 . 45.775 53.859 21.541 1.00 47.84 472 A 1 ATOM 3647 C CG . GLU A 0 472 . 44.997 58.374 20.401 1.00 47.84 472 A 1 ATOM 3648 C CD . GLU A 0 472 . 45.409 58.711 18.954 1.00 47.84 472 A 1 ATOM 3649 O OE1 . GLU A 0 472 . 44.950 57.989 18.033 1.00 47.84 472 A 1 ATOM 3650 O OE2 . GLU A 0 472 . 46.129 59.718 18.753 1.00 47.84 472 A 1 ATOM 3651 N N . ASP A 0 473 . 46.882 54.311 19.613 1.00 44.32 473 A 1 ATOM 3652 C CA . ASP A 0 473 . 48.329 54.121 19.878 1.00 44.32 473 A 1 ATOM 3653 C C . ASP A 0 473 . 49.079 52.755 19.945 1.00 44.32 473 A 1 ATOM 3654 C CB . ASP A 0 473 . 48.867 55.155 20.904 1.00 44.32 473 A 1 ATOM 3655 O O . ASP A 0 473 . 48.579 51.692 20.302 1.00 44.32 473 A 1 ATOM 3656 C CG . ASP A 0 473 . 49.368 56.468 20.278 1.00 44.32 473 A 1 ATOM 3657 O OD1 . ASP A 0 473 . 49.807 56.426 19.102 1.00 44.32 473 A 1 ATOM 3658 O OD2 . ASP A 0 473 . 49.396 57.484 21.008 1.00 44.32 473 A 1 ATOM 3659 N N . GLU A 0 474 . 50.361 52.878 19.548 1.00 45.22 474 A 1 ATOM 3660 C CA . GLU A 0 474 . 51.558 52.010 19.678 1.00 45.22 474 A 1 ATOM 3661 C C . GLU A 0 474 . 51.609 50.575 19.074 1.00 45.22 474 A 1 ATOM 3662 C CB . GLU A 0 474 . 52.246 52.178 21.051 1.00 45.22 474 A 1 ATOM 3663 O O . GLU A 0 474 . 51.637 49.540 19.741 1.00 45.22 474 A 1 ATOM 3664 C CG . GLU A 0 474 . 52.833 53.603 21.194 1.00 45.22 474 A 1 ATOM 3665 C CD . GLU A 0 474 . 53.838 53.750 22.352 1.00 45.22 474 A 1 ATOM 3666 O OE1 . GLU A 0 474 . 55.000 54.143 22.078 1.00 45.22 474 A 1 ATOM 3667 O OE2 . GLU A 0 474 . 53.460 53.483 23.516 1.00 45.22 474 A 1 ATOM 3668 N N . PHE A 0 475 . 51.857 50.558 17.754 1.00 35.75 475 A 1 ATOM 3669 C CA . PHE A 0 475 . 52.956 49.804 17.092 1.00 35.75 475 A 1 ATOM 3670 C C . PHE A 0 475 . 54.360 50.176 17.681 1.00 35.75 475 A 1 ATOM 3671 C CB . PHE A 0 475 . 52.892 50.238 15.609 1.00 35.75 475 A 1 ATOM 3672 O O . PHE A 0 475 . 54.404 51.124 18.461 1.00 35.75 475 A 1 ATOM 3673 C CG . PHE A 0 475 . 52.160 49.329 14.642 1.00 35.75 475 A 1 ATOM 3674 C CD1 . PHE A 0 475 . 52.867 48.375 13.883 1.00 35.75 475 A 1 ATOM 3675 C CD2 . PHE A 0 475 . 50.783 49.508 14.421 1.00 35.75 475 A 1 ATOM 3676 C CE1 . PHE A 0 475 . 52.200 47.594 12.923 1.00 35.75 475 A 1 ATOM 3677 C CE2 . PHE A 0 475 . 50.117 48.738 13.452 1.00 35.75 475 A 1 ATOM 3678 C CZ . PHE A 0 475 . 50.823 47.778 12.705 1.00 35.75 475 A 1 ATOM 3679 N N . PRO A 0 476 . 55.534 49.600 17.279 1.00 43.20 476 A 1 ATOM 3680 C CA . PRO A 0 476 . 55.862 48.562 16.273 1.00 43.20 476 A 1 ATOM 3681 C C . PRO A 0 476 . 56.788 47.447 16.890 1.00 43.20 476 A 1 ATOM 3682 C CB . PRO A 0 476 . 56.533 49.436 15.205 1.00 43.20 476 A 1 ATOM 3683 O O . PRO A 0 476 . 56.615 47.156 18.066 1.00 43.20 476 A 1 ATOM 3684 C CG . PRO A 0 476 . 57.337 50.476 16.003 1.00 43.20 476 A 1 ATOM 3685 C CD . PRO A 0 476 . 56.783 50.352 17.423 1.00 43.20 476 A 1 ATOM 3686 N N . GLU A 0 477 . 57.765 46.730 16.286 1.00 36.40 477 A 1 ATOM 3687 C CA . GLU A 0 477 . 58.293 46.486 14.917 1.00 36.40 477 A 1 ATOM 3688 C C . GLU A 0 477 . 59.118 45.155 14.883 1.00 36.40 477 A 1 ATOM 3689 C CB . GLU A 0 477 . 59.288 47.591 14.479 1.00 36.40 477 A 1 ATOM 3690 O O . GLU A 0 477 . 59.499 44.669 15.939 1.00 36.40 477 A 1 ATOM 3691 C CG . GLU A 0 477 . 59.203 47.889 12.967 1.00 36.40 477 A 1 ATOM 3692 C CD . GLU A 0 477 . 60.346 48.796 12.493 1.00 36.40 477 A 1 ATOM 3693 O OE1 . GLU A 0 477 . 61.266 48.260 11.830 1.00 36.40 477 A 1 ATOM 3694 O OE2 . GLU A 0 477 . 60.309 50.002 12.804 1.00 36.40 477 A 1 ATOM 3695 N N . ASN A 0 478 . 59.450 44.653 13.674 1.00 31.29 478 A 1 ATOM 3696 C CA . ASN A 0 478 . 60.700 43.961 13.232 1.00 31.29 478 A 1 ATOM 3697 C C . ASN A 0 478 . 61.299 42.732 14.010 1.00 31.29 478 A 1 ATOM 3698 C CB . ASN A 0 478 . 61.698 45.076 12.853 1.00 31.29 478 A 1 ATOM 3699 O O . ASN A 0 478 . 60.844 42.354 15.077 1.00 31.29 478 A 1 ATOM 3700 C CG . ASN A 0 478 . 62.379 45.803 14.006 1.00 31.29 478 A 1 ATOM 3701 N ND2 . ASN A 0 478 . 62.740 47.047 13.812 1.00 31.29 478 A 1 ATOM 3702 O OD1 . ASN A 0 478 . 62.633 45.262 15.066 1.00 31.29 478 A 1 ATOM 3703 N N . THR A 0 479 . 62.272 41.940 13.502 1.00 35.59 479 A 1 ATOM 3704 C CA . THR A 0 479 . 63.054 41.954 12.235 1.00 35.59 479 A 1 ATOM 3705 C C . THR A 0 479 . 63.397 40.520 11.734 1.00 35.59 479 A 1 ATOM 3706 C CB . THR A 0 479 . 64.424 42.661 12.404 1.00 35.59 479 A 1 ATOM 3707 O O . THR A 0 479 . 63.604 39.620 12.538 1.00 35.59 479 A 1 ATOM 3708 C CG2 . THR A 0 479 . 64.855 43.433 11.153 1.00 35.59 479 A 1 ATOM 3709 O OG1 . THR A 0 479 . 64.466 43.618 13.431 1.00 35.59 479 A 1 ATOM 3710 N N . THR A 0 480 . 63.506 40.341 10.407 1.00 32.87 480 A 1 ATOM 3711 C CA . THR A 0 480 . 64.256 39.319 9.606 1.00 32.87 480 A 1 ATOM 3712 C C . THR A 0 480 . 64.909 38.071 10.257 1.00 32.87 480 A 1 ATOM 3713 C CB . THR A 0 480 . 65.435 40.023 8.900 1.00 32.87 480 A 1 ATOM 3714 O O . THR A 0 480 . 65.817 38.224 11.075 1.00 32.87 480 A 1 ATOM 3715 C CG2 . THR A 0 480 . 64.993 41.053 7.860 1.00 32.87 480 A 1 ATOM 3716 O OG1 . THR A 0 480 . 66.241 40.682 9.851 1.00 32.87 480 A 1 ATOM 3717 N N . SER A 0 481 . 64.633 36.862 9.718 1.00 38.93 481 A 1 ATOM 3718 C CA . SER A 0 481 . 65.615 35.877 9.143 1.00 38.93 481 A 1 ATOM 3719 C C . SER A 0 481 . 65.047 34.437 8.999 1.00 38.93 481 A 1 ATOM 3720 C CB . SER A 0 481 . 66.936 35.794 9.938 1.00 38.93 481 A 1 ATOM 3721 O O . SER A 0 481 . 64.140 34.086 9.746 1.00 38.93 481 A 1 ATOM 3722 O OG . SER A 0 481 . 66.733 35.669 11.328 1.00 38.93 481 A 1 ATOM 3723 N N . GLU A 0 482 . 65.506 33.532 8.110 1.00 40.79 482 A 1 ATOM 3724 C CA . GLU A 0 482 . 66.178 33.670 6.790 1.00 40.79 482 A 1 ATOM 3725 C C . GLU A 0 482 . 65.986 32.404 5.885 1.00 40.79 482 A 1 ATOM 3726 C CB . GLU A 0 482 . 67.703 33.956 6.918 1.00 40.79 482 A 1 ATOM 3727 O O . GLU A 0 482 . 65.540 31.360 6.352 1.00 40.79 482 A 1 ATOM 3728 C CG . GLU A 0 482 . 68.171 35.385 6.566 1.00 40.79 482 A 1 ATOM 3729 C CD . GLU A 0 482 . 67.943 35.783 5.099 1.00 40.79 482 A 1 ATOM 3730 O OE1 . GLU A 0 482 . 66.854 35.460 4.575 1.00 40.79 482 A 1 ATOM 3731 O OE2 . GLU A 0 482 . 68.841 36.433 4.525 1.00 40.79 482 A 1 ATOM 3732 N N . ILE A 0 483 . 66.346 32.531 4.596 1.00 40.76 483 A 1 ATOM 3733 C CA . ILE A 0 483 . 66.487 31.559 3.467 1.00 40.76 483 A 1 ATOM 3734 C C . ILE A 0 483 . 66.645 30.034 3.748 1.00 40.76 483 A 1 ATOM 3735 C CB . ILE A 0 483 . 67.737 32.015 2.657 1.00 40.76 483 A 1 ATOM 3736 O O . ILE A 0 483 . 67.616 29.607 4.376 1.00 40.76 483 A 1 ATOM 3737 C CG1 . ILE A 0 483 . 67.537 33.403 2.002 1.00 40.76 483 A 1 ATOM 3738 C CG2 . ILE A 0 483 . 68.167 31.040 1.538 1.00 40.76 483 A 1 ATOM 3739 C CD1 . ILE A 0 483 . 68.856 34.168 1.815 1.00 40.76 483 A 1 ATOM 3740 N N . SER A 0 484 . 65.798 29.205 3.101 1.00 39.63 484 A 1 ATOM 3741 C CA . SER A 0 484 . 66.091 28.081 2.142 1.00 39.63 484 A 1 ATOM 3742 C C . SER A 0 484 . 64.826 27.196 1.971 1.00 39.63 484 A 1 ATOM 3743 C CB . SER A 0 484 . 67.326 27.225 2.494 1.00 39.63 484 A 1 ATOM 3744 O O . SER A 0 484 . 64.145 26.924 2.954 1.00 39.63 484 A 1 ATOM 3745 O OG . SER A 0 484 . 67.481 26.972 3.874 1.00 39.63 484 A 1 ATOM 3746 N N . ASP A 0 485 . 64.283 26.891 0.781 1.00 40.34 485 A 1 ATOM 3747 C CA . ASP A 0 485 . 64.790 26.132 -0.391 1.00 40.34 485 A 1 ATOM 3748 C C . ASP A 0 485 . 65.236 24.688 -0.054 1.00 40.34 485 A 1 ATOM 3749 C CB . ASP A 0 485 . 65.848 26.886 -1.221 1.00 40.34 485 A 1 ATOM 3750 O O . ASP A 0 485 . 66.103 24.503 0.793 1.00 40.34 485 A 1 ATOM 3751 C CG . ASP A 0 485 . 65.298 28.068 -2.031 1.00 40.34 485 A 1 ATOM 3752 O OD1 . ASP A 0 485 . 64.115 28.007 -2.441 1.00 40.34 485 A 1 ATOM 3753 O OD2 . ASP A 0 485 . 66.085 29.011 -2.265 1.00 40.34 485 A 1 ATOM 3754 N N . SER A 0 486 . 64.727 23.615 -0.676 1.00 42.02 486 A 1 ATOM 3755 C CA . SER A 0 486 . 63.662 23.456 -1.689 1.00 42.02 486 A 1 ATOM 3756 C C . SER A 0 486 . 63.048 22.039 -1.613 1.00 42.02 486 A 1 ATOM 3757 C CB . SER A 0 486 . 64.242 23.670 -3.100 1.00 42.02 486 A 1 ATOM 3758 O O . SER A 0 486 . 63.540 21.208 -0.855 1.00 42.02 486 A 1 ATOM 3759 O OG . SER A 0 486 . 65.327 22.809 -3.395 1.00 42.02 486 A 1 ATOM 3760 N N . ASP A 0 487 . 61.966 21.775 -2.368 1.00 42.03 487 A 1 ATOM 3761 C CA . ASP A 0 487 . 61.789 20.585 -3.246 1.00 42.03 487 A 1 ATOM 3762 C C . ASP A 0 487 . 60.307 20.244 -3.514 1.00 42.03 487 A 1 ATOM 3763 C CB . ASP A 0 487 . 62.547 19.307 -2.812 1.00 42.03 487 A 1 ATOM 3764 O O . ASP A 0 487 . 59.547 19.843 -2.632 1.00 42.03 487 A 1 ATOM 3765 C CG . ASP A 0 487 . 64.036 19.326 -3.201 1.00 42.03 487 A 1 ATOM 3766 O OD1 . ASP A 0 487 . 64.485 20.352 -3.773 1.00 42.03 487 A 1 ATOM 3767 O OD2 . ASP A 0 487 . 64.695 18.280 -3.012 1.00 42.03 487 A 1 ATOM 3768 N N . LEU A 0 488 . 59.904 20.350 -4.786 1.00 35.14 488 A 1 ATOM 3769 C CA . LEU A 0 488 . 58.645 19.823 -5.321 1.00 35.14 488 A 1 ATOM 3770 C C . LEU A 0 488 . 58.962 18.662 -6.267 1.00 35.14 488 A 1 ATOM 3771 C CB . LEU A 0 488 . 57.886 20.918 -6.101 1.00 35.14 488 A 1 ATOM 3772 O O . LEU A 0 488 . 59.761 18.827 -7.187 1.00 35.14 488 A 1 ATOM 3773 C CG . LEU A 0 488 . 57.253 22.039 -5.263 1.00 35.14 488 A 1 ATOM 3774 C CD1 . LEU A 0 488 . 56.697 23.110 -6.206 1.00 35.14 488 A 1 ATOM 3775 C CD2 . LEU A 0 488 . 56.089 21.527 -4.411 1.00 35.14 488 A 1 ATOM 3776 N N . ALA A 0 489 . 58.274 17.530 -6.112 1.00 34.95 489 A 1 ATOM 3777 C CA . ALA A 0 489 . 58.353 16.411 -7.049 1.00 34.95 489 A 1 ATOM 3778 C C . ALA A 0 489 . 56.948 15.948 -7.465 1.00 34.95 489 A 1 ATOM 3779 C CB . ALA A 0 489 . 59.192 15.291 -6.423 1.00 34.95 489 A 1 ATOM 3780 O O . ALA A 0 489 . 56.215 15.344 -6.683 1.00 34.95 489 A 1 ATOM 3781 N N . TYR A 0 490 . 56.580 16.228 -8.718 1.00 30.97 490 A 1 ATOM 3782 C CA . TYR A 0 490 . 55.504 15.508 -9.402 1.00 30.97 490 A 1 ATOM 3783 C C . TYR A 0 490 . 55.972 14.082 -9.717 1.00 30.97 490 A 1 ATOM 3784 C CB . TYR A 0 490 . 55.135 16.210 -10.723 1.00 30.97 490 A 1 ATOM 3785 O O . TYR A 0 490 . 57.119 13.889 -10.114 1.00 30.97 490 A 1 ATOM 3786 C CG . TYR A 0 490 . 54.012 17.228 -10.652 1.00 30.97 490 A 1 ATOM 3787 C CD1 . TYR A 0 490 . 52.777 16.946 -11.272 1.00 30.97 490 A 1 ATOM 3788 C CD2 . TYR A 0 490 . 54.215 18.473 -10.025 1.00 30.97 490 A 1 ATOM 3789 C CE1 . TYR A 0 490 . 51.752 17.912 -11.277 1.00 30.97 490 A 1 ATOM 3790 C CE2 . TYR A 0 490 . 53.190 19.440 -10.025 1.00 30.97 490 A 1 ATOM 3791 O OH . TYR A 0 490 . 50.972 20.096 -10.679 1.00 30.97 490 A 1 ATOM 3792 C CZ . TYR A 0 490 . 51.958 19.161 -10.659 1.00 30.97 490 A 1 ATOM 3793 N N . ALA A 0 491 . 55.060 13.113 -9.643 1.00 40.78 491 A 1 ATOM 3794 C CA . ALA A 0 491 . 55.258 11.771 -10.180 1.00 40.78 491 A 1 ATOM 3795 C C . ALA A 0 491 . 54.190 11.487 -11.247 1.00 40.78 491 A 1 ATOM 3796 C CB . ALA A 0 491 . 55.271 10.760 -9.028 1.00 40.78 491 A 1 ATOM 3797 O O . ALA A 0 491 . 53.102 10.999 -10.944 1.00 40.78 491 A 1 ATOM 3798 N N . ASN A 0 492 . 54.510 11.829 -12.496 1.00 31.64 492 A 1 ATOM 3799 C CA . ASN A 0 492 . 53.889 11.209 -13.663 1.00 31.64 492 A 1 ATOM 3800 C C . ASN A 0 492 . 54.779 10.026 -14.057 1.00 31.64 492 A 1 ATOM 3801 C CB . ASN A 0 492 . 53.826 12.202 -14.840 1.00 31.64 492 A 1 ATOM 3802 O O . ASN A 0 492 . 55.983 10.225 -14.193 1.00 31.64 492 A 1 ATOM 3803 C CG . ASN A 0 492 . 52.984 13.443 -14.613 1.00 31.64 492 A 1 ATOM 3804 N ND2 . ASN A 0 492 . 53.360 14.545 -15.218 1.00 31.64 492 A 1 ATOM 3805 O OD1 . ASN A 0 492 . 51.978 13.458 -13.926 1.00 31.64 492 A 1 ATOM 3806 N N . ASP A 0 493 . 54.200 8.856 -14.309 1.00 45.29 493 A 1 ATOM 3807 C CA . ASP A 0 493 . 54.878 7.755 -15.002 1.00 45.29 493 A 1 ATOM 3808 C C . ASP A 0 493 . 53.952 7.214 -16.098 1.00 45.29 493 A 1 ATOM 3809 C CB . ASP A 0 493 . 55.327 6.650 -14.025 1.00 45.29 493 A 1 ATOM 3810 O O . ASP A 0 493 . 52.745 7.060 -15.896 1.00 45.29 493 A 1 ATOM 3811 C CG . ASP A 0 493 . 56.812 6.740 -13.646 1.00 45.29 493 A 1 ATOM 3812 O OD1 . ASP A 0 493 . 57.634 6.955 -14.564 1.00 45.29 493 A 1 ATOM 3813 O OD2 . ASP A 0 493 . 57.116 6.514 -12.452 1.00 45.29 493 A 1 ATOM 3814 N N . GLU A 0 494 . 54.517 6.962 -17.277 1.00 38.42 494 A 1 ATOM 3815 C CA . GLU A 0 494 . 53.799 6.587 -18.497 1.00 38.42 494 A 1 ATOM 3816 C C . GLU A 0 494 . 54.576 5.490 -19.254 1.00 38.42 494 A 1 ATOM 3817 C CB . GLU A 0 494 . 53.579 7.842 -19.381 1.00 38.42 494 A 1 ATOM 3818 O O . GLU A 0 494 . 55.770 5.297 -19.049 1.00 38.42 494 A 1 ATOM 3819 C CG . GLU A 0 494 . 52.401 7.701 -20.372 1.00 38.42 494 A 1 ATOM 3820 C CD . GLU A 0 494 . 52.384 8.737 -21.512 1.00 38.42 494 A 1 ATOM 3821 O OE1 . GLU A 0 494 . 51.261 9.090 -21.941 1.00 38.42 494 A 1 ATOM 3822 O OE2 . GLU A 0 494 . 53.471 9.107 -22.009 1.00 38.42 494 A 1 ATOM 3823 N N . VAL A 0 495 . 53.896 4.814 -20.185 1.00 37.51 495 A 1 ATOM 3824 C CA . VAL A 0 495 . 54.454 3.931 -21.226 1.00 37.51 495 A 1 ATOM 3825 C C . VAL A 0 495 . 55.118 2.627 -20.751 1.00 37.51 495 A 1 ATOM 3826 C CB . VAL A 0 495 . 55.388 4.694 -22.200 1.00 37.51 495 A 1 ATOM 3827 O O . VAL A 0 495 . 56.314 2.552 -20.493 1.00 37.51 495 A 1 ATOM 3828 C CG1 . VAL A 0 495 . 55.669 3.848 -23.454 1.00 37.51 495 A 1 ATOM 3829 C CG2 . VAL A 0 495 . 54.789 6.016 -22.697 1.00 37.51 495 A 1 ATOM 3830 N N . ILE A 0 496 . 54.384 1.522 -20.929 1.00 39.50 496 A 1 ATOM 3831 C CA . ILE A 0 496 . 54.926 0.391 -21.700 1.00 39.50 496 A 1 ATOM 3832 C C . ILE A 0 496 . 53.975 0.122 -22.873 1.00 39.50 496 A 1 ATOM 3833 C CB . ILE A 0 496 . 55.240 -0.858 -20.841 1.00 39.50 496 A 1 ATOM 3834 O O . ILE A 0 496 . 52.755 0.098 -22.716 1.00 39.50 496 A 1 ATOM 3835 C CG1 . ILE A 0 496 . 56.371 -0.524 -19.837 1.00 39.50 496 A 1 ATOM 3836 C CG2 . ILE A 0 496 . 55.649 -2.045 -21.741 1.00 39.50 496 A 1 ATOM 3837 C CD1 . ILE A 0 496 . 56.886 -1.697 -18.993 1.00 39.50 496 A 1 ATOM 3838 N N . LEU A 0 497 . 54.553 -0.042 -24.061 1.00 36.96 497 A 1 ATOM 3839 C CA . LEU A 0 497 . 53.874 -0.161 -25.349 1.00 36.96 497 A 1 ATOM 3840 C C . LEU A 0 497 . 54.113 -1.567 -25.931 1.00 36.96 497 A 1 ATOM 3841 C CB . LEU A 0 497 . 54.477 0.941 -26.253 1.00 36.96 497 A 1 ATOM 3842 O O . LEU A 0 497 . 55.237 -2.051 -25.856 1.00 36.96 497 A 1 ATOM 3843 C CG . LEU A 0 497 . 53.781 1.171 -27.606 1.00 36.96 497 A 1 ATOM 3844 C CD1 . LEU A 0 497 . 52.523 2.025 -27.456 1.00 36.96 497 A 1 ATOM 3845 C CD2 . LEU A 0 497 . 54.725 1.875 -28.581 1.00 36.96 497 A 1 ATOM 3846 N N . GLU A 0 498 . 53.091 -2.186 -26.543 1.00 37.30 498 A 1 ATOM 3847 C CA . GLU A 0 498 . 53.107 -2.716 -27.931 1.00 37.30 498 A 1 ATOM 3848 C C . GLU A 0 498 . 52.133 -3.891 -28.223 1.00 37.30 498 A 1 ATOM 3849 C CB . GLU A 0 498 . 54.504 -3.077 -28.504 1.00 37.30 498 A 1 ATOM 3850 O O . GLU A 0 498 . 52.144 -4.929 -27.575 1.00 37.30 498 A 1 ATOM 3851 C CG . GLU A 0 498 . 55.280 -1.833 -28.997 1.00 37.30 498 A 1 ATOM 3852 C CD . GLU A 0 498 . 56.332 -2.122 -30.072 1.00 37.30 498 A 1 ATOM 3853 O OE1 . GLU A 0 498 . 56.619 -1.194 -30.864 1.00 37.30 498 A 1 ATOM 3854 O OE2 . GLU A 0 498 . 56.689 -3.295 -30.332 1.00 37.30 498 A 1 ATOM 3855 N N . LYS A 0 499 . 51.374 -3.717 -29.321 1.00 38.70 499 A 1 ATOM 3856 C CA . LYS A 0 499 . 51.002 -4.708 -30.363 1.00 38.70 499 A 1 ATOM 3857 C C . LYS A 0 499 . 50.369 -6.059 -29.958 1.00 38.70 499 A 1 ATOM 3858 C CB . LYS A 0 499 . 52.241 -4.976 -31.244 1.00 38.70 499 A 1 ATOM 3859 O O . LYS A 0 499 . 51.064 -7.027 -29.677 1.00 38.70 499 A 1 ATOM 3860 C CG . LYS A 0 499 . 52.811 -3.726 -31.940 1.00 38.70 499 A 1 ATOM 3861 C CD . LYS A 0 499 . 54.194 -4.024 -32.534 1.00 38.70 499 A 1 ATOM 3862 C CE . LYS A 0 499 . 54.863 -2.722 -32.988 1.00 38.70 499 A 1 ATOM 3863 N NZ . LYS A 0 499 . 56.338 -2.831 -32.950 1.00 38.70 499 A 1 ATOM 3864 N N . ASN A 0 500 . 49.057 -6.181 -30.201 1.00 37.44 500 A 1 ATOM 3865 C CA . ASN A 0 500 . 48.478 -7.011 -31.287 1.00 37.44 500 A 1 ATOM 3866 C C . ASN A 0 500 . 46.948 -6.771 -31.348 1.00 37.44 500 A 1 ATOM 3867 C CB . ASN A 0 500 . 48.811 -8.507 -31.097 1.00 37.44 500 A 1 ATOM 3868 O O . ASN A 0 500 . 46.264 -6.973 -30.356 1.00 37.44 500 A 1 ATOM 3869 C CG . ASN A 0 500 . 50.150 -8.892 -31.717 1.00 37.44 500 A 1 ATOM 3870 N ND2 . ASN A 0 500 . 50.815 -9.891 -31.193 1.00 37.44 500 A 1 ATOM 3871 O OD1 . ASN A 0 500 . 50.606 -8.314 -32.693 1.00 37.44 500 A 1 ATOM 3872 N N . ILE A 0 501 . 46.388 -6.109 -32.370 1.00 42.01 501 A 1 ATOM 3873 C CA . ILE A 0 501 . 46.137 -6.527 -33.771 1.00 42.01 501 A 1 ATOM 3874 C C . ILE A 0 501 . 44.754 -7.200 -33.964 1.00 42.01 501 A 1 ATOM 3875 C CB . ILE A 0 501 . 47.336 -7.221 -34.492 1.00 42.01 501 A 1 ATOM 3876 O O . ILE A 0 501 . 44.572 -8.374 -33.678 1.00 42.01 501 A 1 ATOM 3877 C CG1 . ILE A 0 501 . 48.353 -6.130 -34.920 1.00 42.01 501 A 1 ATOM 3878 C CG2 . ILE A 0 501 . 46.945 -8.055 -35.731 1.00 42.01 501 A 1 ATOM 3879 C CD1 . ILE A 0 501 . 49.627 -6.644 -35.606 1.00 42.01 501 A 1 ATOM 3880 N N . HIS A 0 502 . 43.838 -6.405 -34.541 1.00 38.17 502 A 1 ATOM 3881 C CA . HIS A 0 502 . 42.702 -6.754 -35.416 1.00 38.17 502 A 1 ATOM 3882 C C . HIS A 0 502 . 41.594 -7.703 -34.905 1.00 38.17 502 A 1 ATOM 3883 C CB . HIS A 0 502 . 43.237 -7.232 -36.780 1.00 38.17 502 A 1 ATOM 3884 O O . HIS A 0 502 . 41.750 -8.921 -34.902 1.00 38.17 502 A 1 ATOM 3885 C CG . HIS A 0 502 . 43.946 -6.177 -37.599 1.00 38.17 502 A 1 ATOM 3886 C CD2 . HIS A 0 502 . 43.661 -5.841 -38.896 1.00 38.17 502 A 1 ATOM 3887 N ND1 . HIS A 0 502 . 45.020 -5.402 -37.217 1.00 38.17 502 A 1 ATOM 3888 C CE1 . HIS A 0 502 . 45.367 -4.621 -38.251 1.00 38.17 502 A 1 ATOM 3889 N NE2 . HIS A 0 502 . 44.570 -4.857 -39.301 1.00 38.17 502 A 1 ATOM 3890 N N . ASN A 0 503 . 40.392 -7.145 -34.693 1.00 38.22 503 A 1 ATOM 3891 C CA . ASN A 0 503 . 39.288 -7.280 -35.667 1.00 38.22 503 A 1 ATOM 3892 C C . ASN A 0 503 . 38.075 -6.411 -35.272 1.00 38.22 503 A 1 ATOM 3893 C CB . ASN A 0 503 . 38.851 -8.753 -35.833 1.00 38.22 503 A 1 ATOM 3894 O O . ASN A 0 503 . 37.325 -6.762 -34.364 1.00 38.22 503 A 1 ATOM 3895 C CG . ASN A 0 503 . 39.599 -9.479 -36.941 1.00 38.22 503 A 1 ATOM 3896 N ND2 . ASN A 0 503 . 39.698 -10.784 -36.863 1.00 38.22 503 A 1 ATOM 3897 O OD1 . ASN A 0 503 . 40.074 -8.901 -37.907 1.00 38.22 503 A 1 ATOM 3898 N N . ASP A 0 504 . 37.853 -5.309 -35.993 1.00 37.65 504 A 1 ATOM 3899 C CA . ASP A 0 504 . 36.641 -4.485 -35.883 1.00 37.65 504 A 1 ATOM 3900 C C . ASP A 0 504 . 35.539 -4.979 -36.833 1.00 37.65 504 A 1 ATOM 3901 C CB . ASP A 0 504 . 36.958 -3.017 -36.209 1.00 37.65 504 A 1 ATOM 3902 O O . ASP A 0 504 . 35.802 -5.270 -38.001 1.00 37.65 504 A 1 ATOM 3903 C CG . ASP A 0 504 . 37.754 -2.333 -35.101 1.00 37.65 504 A 1 ATOM 3904 O OD1 . ASP A 0 504 . 37.169 -2.173 -34.008 1.00 37.65 504 A 1 ATOM 3905 O OD2 . ASP A 0 504 . 38.923 -1.976 -35.367 1.00 37.65 504 A 1 ATOM 3906 N N . SER A 0 505 . 34.285 -5.000 -36.371 1.00 37.06 505 A 1 ATOM 3907 C CA . SER A 0 505 . 33.108 -5.167 -37.237 1.00 37.06 505 A 1 ATOM 3908 C C . SER A 0 505 . 31.881 -4.452 -36.643 1.00 37.06 505 A 1 ATOM 3909 C CB . SER A 0 505 . 32.802 -6.650 -37.455 1.00 37.06 505 A 1 ATOM 3910 O O . SER A 0 505 . 31.452 -4.812 -35.547 1.00 37.06 505 A 1 ATOM 3911 O OG . SER A 0 505 . 31.764 -6.785 -38.410 1.00 37.06 505 A 1 ATOM 3912 N N . PRO A 0 506 . 31.297 -3.446 -37.324 1.00 37.21 506 A 1 ATOM 3913 C CA . PRO A 0 506 . 30.185 -2.655 -36.793 1.00 37.21 506 A 1 ATOM 3914 C C . PRO A 0 506 . 28.794 -3.115 -37.283 1.00 37.21 506 A 1 ATOM 3915 C CB . PRO A 0 506 . 30.508 -1.235 -37.270 1.00 37.21 506 A 1 ATOM 3916 O O . PRO A 0 506 . 28.675 -3.760 -38.320 1.00 37.21 506 A 1 ATOM 3917 C CG . PRO A 0 506 . 31.080 -1.478 -38.668 1.00 37.21 506 A 1 ATOM 3918 C CD . PRO A 0 506 . 31.851 -2.789 -38.503 1.00 37.21 506 A 1 ATOM 3919 N N . LYS A 0 507 . 27.750 -2.604 -36.604 1.00 36.06 507 A 1 ATOM 3920 C CA . LYS A 0 507 . 26.302 -2.599 -36.949 1.00 36.06 507 A 1 ATOM 3921 C C . LYS A 0 507 . 25.470 -3.879 -36.730 1.00 36.06 507 A 1 ATOM 3922 C CB . LYS A 0 507 . 26.045 -2.136 -38.394 1.00 36.06 507 A 1 ATOM 3923 O O . LYS A 0 507 . 25.497 -4.797 -37.539 1.00 36.06 507 A 1 ATOM 3924 C CG . LYS A 0 507 . 26.627 -0.780 -38.797 1.00 36.06 507 A 1 ATOM 3925 C CD . LYS A 0 507 . 26.253 -0.541 -40.263 1.00 36.06 507 A 1 ATOM 3926 C CE . LYS A 0 507 . 26.762 0.814 -40.745 1.00 36.06 507 A 1 ATOM 3927 N NZ . LYS A 0 507 . 26.366 1.043 -42.155 1.00 36.06 507 A 1 ATOM 3928 N N . SER A 0 508 . 24.549 -3.777 -35.770 1.00 41.24 508 A 1 ATOM 3929 C CA . SER A 0 508 . 23.120 -4.152 -35.872 1.00 41.24 508 A 1 ATOM 3930 C C . SER A 0 508 . 22.422 -3.570 -34.632 1.00 41.24 508 A 1 ATOM 3931 C CB . SER A 0 508 . 22.917 -5.674 -35.944 1.00 41.24 508 A 1 ATOM 3932 O O . SER A 0 508 . 22.813 -3.883 -33.511 1.00 41.24 508 A 1 ATOM 3933 O OG . SER A 0 508 . 23.587 -6.327 -34.886 1.00 41.24 508 A 1 ATOM 3934 N N . GLU A 0 509 . 21.581 -2.545 -34.754 1.00 38.50 509 A 1 ATOM 3935 C CA . GLU A 0 509 . 20.129 -2.682 -34.975 1.00 38.50 509 A 1 ATOM 3936 C C . GLU A 0 509 . 19.474 -3.777 -34.101 1.00 38.50 509 A 1 ATOM 3937 C CB . GLU A 0 509 . 19.753 -2.833 -36.460 1.00 38.50 509 A 1 ATOM 3938 O O . GLU A 0 509 . 19.716 -4.963 -34.340 1.00 38.50 509 A 1 ATOM 3939 C CG . GLU A 0 509 . 20.066 -1.586 -37.307 1.00 38.50 509 A 1 ATOM 3940 C CD . GLU A 0 509 . 19.452 -0.282 -36.764 1.00 38.50 509 A 1 ATOM 3941 O OE1 . GLU A 0 509 . 20.091 0.772 -36.981 1.00 38.50 509 A 1 ATOM 3942 O OE2 . GLU A 0 509 . 18.396 -0.350 -36.095 1.00 38.50 509 A 1 ATOM 3943 N N . PRO A 0 510 . 18.655 -3.417 -33.088 1.00 39.29 510 A 1 ATOM 3944 C CA . PRO A 0 510 . 17.950 -4.380 -32.247 1.00 39.29 510 A 1 ATOM 3945 C C . PRO A 0 510 . 16.716 -4.918 -32.983 1.00 39.29 510 A 1 ATOM 3946 C CB . PRO A 0 510 . 17.614 -3.614 -30.963 1.00 39.29 510 A 1 ATOM 3947 O O . PRO A 0 510 . 15.612 -4.388 -32.849 1.00 39.29 510 A 1 ATOM 3948 C CG . PRO A 0 510 . 17.389 -2.186 -31.461 1.00 39.29 510 A 1 ATOM 3949 C CD . PRO A 0 510 . 18.359 -2.060 -32.637 1.00 39.29 510 A 1 ATOM 3950 N N . ASP A 0 511 . 16.924 -5.967 -33.776 1.00 33.31 511 A 1 ATOM 3951 C CA . ASP A 0 511 . 15.893 -6.568 -34.623 1.00 33.31 511 A 1 ATOM 3952 C C . ASP A 0 511 . 14.619 -6.960 -33.840 1.00 33.31 511 A 1 ATOM 3953 C CB . ASP A 0 511 . 16.501 -7.750 -35.391 1.00 33.31 511 A 1 ATOM 3954 O O . ASP A 0 511 . 14.665 -7.538 -32.749 1.00 33.31 511 A 1 ATOM 3955 C CG . ASP A 0 511 . 15.503 -8.353 -36.379 1.00 33.31 511 A 1 ATOM 3956 O OD1 . ASP A 0 511 . 14.720 -7.568 -36.960 1.00 33.31 511 A 1 ATOM 3957 O OD2 . ASP A 0 511 . 15.471 -9.601 -36.468 1.00 33.31 511 A 1 ATOM 3958 N N . LEU A 0 512 . 13.451 -6.627 -34.398 1.00 43.97 512 A 1 ATOM 3959 C CA . LEU A 0 512 . 12.154 -6.650 -33.702 1.00 43.97 512 A 1 ATOM 3960 C C . LEU A 0 512 . 11.494 -8.043 -33.705 1.00 43.97 512 A 1 ATOM 3961 C CB . LEU A 0 512 . 11.251 -5.510 -34.222 1.00 43.97 512 A 1 ATOM 3962 O O . LEU A 0 512 . 10.278 -8.180 -33.841 1.00 43.97 512 A 1 ATOM 3963 C CG . LEU A 0 512 . 11.710 -4.092 -33.823 1.00 43.97 512 A 1 ATOM 3964 C CD1 . LEU A 0 512 . 10.807 -3.058 -34.499 1.00 43.97 512 A 1 ATOM 3965 C CD2 . LEU A 0 512 . 11.621 -3.852 -32.310 1.00 43.97 512 A 1 ATOM 3966 N N . SER A 0 513 . 12.299 -9.089 -33.517 1.00 39.75 513 A 1 ATOM 3967 C CA . SER A 0 513 . 11.910 -10.500 -33.627 1.00 39.75 513 A 1 ATOM 3968 C C . SER A 0 513 . 11.670 -11.211 -32.281 1.00 39.75 513 A 1 ATOM 3969 C CB . SER A 0 513 . 12.936 -11.225 -34.513 1.00 39.75 513 A 1 ATOM 3970 O O . SER A 0 513 . 11.036 -12.265 -32.247 1.00 39.75 513 A 1 ATOM 3971 O OG . SER A 0 513 . 14.264 -10.926 -34.126 1.00 39.75 513 A 1 ATOM 3972 N N . TYR A 0 514 . 12.047 -10.619 -31.137 1.00 37.44 514 A 1 ATOM 3973 C CA . TYR A 0 514 . 11.872 -11.225 -29.794 1.00 37.44 514 A 1 ATOM 3974 C C . TYR A 0 514 . 10.402 -11.305 -29.295 1.00 37.44 514 A 1 ATOM 3975 C CB . TYR A 0 514 . 12.797 -10.515 -28.782 1.00 37.44 514 A 1 ATOM 3976 O O . TYR A 0 514 . 10.135 -11.663 -28.150 1.00 37.44 514 A 1 ATOM 3977 C CG . TYR A 0 514 . 13.079 -11.315 -27.515 1.00 37.44 514 A 1 ATOM 3978 C CD1 . TYR A 0 514 . 12.348 -11.077 -26.331 1.00 37.44 514 A 1 ATOM 3979 C CD2 . TYR A 0 514 . 14.042 -12.342 -27.543 1.00 37.44 514 A 1 ATOM 3980 C CE1 . TYR A 0 514 . 12.544 -11.892 -25.197 1.00 37.44 514 A 1 ATOM 3981 C CE2 . TYR A 0 514 . 14.258 -13.144 -26.405 1.00 37.44 514 A 1 ATOM 3982 O OH . TYR A 0 514 . 13.675 -13.742 -24.160 1.00 37.44 514 A 1 ATOM 3983 C CZ . TYR A 0 514 . 13.497 -12.933 -25.238 1.00 37.44 514 A 1 ATOM 3984 N N . VAL A 0 515 . 9.411 -10.966 -30.125 1.00 39.95 515 A 1 ATOM 3985 C CA . VAL A 0 515 . 7.991 -10.826 -29.739 1.00 39.95 515 A 1 ATOM 3986 C C . VAL A 0 515 . 7.102 -11.993 -30.200 1.00 39.95 515 A 1 ATOM 3987 C CB . VAL A 0 515 . 7.432 -9.436 -30.121 1.00 39.95 515 A 1 ATOM 3988 O O . VAL A 0 515 . 5.950 -11.786 -30.578 1.00 39.95 515 A 1 ATOM 3989 C CG1 . VAL A 0 515 . 8.136 -8.329 -29.323 1.00 39.95 515 A 1 ATOM 3990 C CG2 . VAL A 0 515 . 7.564 -9.125 -31.616 1.00 39.95 515 A 1 ATOM 3991 N N . SER A 0 516 . 7.607 -13.235 -30.200 1.00 40.55 516 A 1 ATOM 3992 C CA . SER A 0 516 . 6.796 -14.418 -30.580 1.00 40.55 516 A 1 ATOM 3993 C C . SER A 0 516 . 7.110 -15.754 -29.883 1.00 40.55 516 A 1 ATOM 3994 C CB . SER A 0 516 . 6.835 -14.603 -32.103 1.00 40.55 516 A 1 ATOM 3995 O O . SER A 0 516 . 6.260 -16.641 -29.919 1.00 40.55 516 A 1 ATOM 3996 O OG . SER A 0 516 . 6.046 -13.591 -32.705 1.00 40.55 516 A 1 ATOM 3997 N N . SER A 0 517 . 8.247 -15.916 -29.198 1.00 38.09 517 A 1 ATOM 3998 C CA . SER A 0 517 . 8.678 -17.228 -28.671 1.00 38.09 517 A 1 ATOM 3999 C C . SER A 0 517 . 8.746 -17.254 -27.141 1.00 38.09 517 A 1 ATOM 4000 C CB . SER A 0 517 . 10.022 -17.624 -29.293 1.00 38.09 517 A 1 ATOM 4001 O O . SER A 0 517 . 9.755 -16.872 -26.553 1.00 38.09 517 A 1 ATOM 4002 O OG . SER A 0 517 . 9.895 -17.651 -30.702 1.00 38.09 517 A 1 ATOM 4003 N N . GLY A 0 518 . 7.669 -17.704 -26.484 1.00 34.41 518 A 1 ATOM 4004 C CA . GLY A 0 518 . 7.624 -17.794 -25.013 1.00 34.41 518 A 1 ATOM 4005 C C . GLY A 0 518 . 6.468 -18.582 -24.380 1.00 34.41 518 A 1 ATOM 4006 O O . GLY A 0 518 . 6.436 -18.709 -23.160 1.00 34.41 518 A 1 ATOM 4007 N N . LEU A 0 519 . 5.527 -19.133 -25.159 1.00 42.33 519 A 1 ATOM 4008 C CA . LEU A 0 519 . 4.362 -19.879 -24.643 1.00 42.33 519 A 1 ATOM 4009 C C . LEU A 0 519 . 4.625 -21.392 -24.449 1.00 42.33 519 A 1 ATOM 4010 C CB . LEU A 0 519 . 3.089 -19.537 -25.459 1.00 42.33 519 A 1 ATOM 4011 O O . LEU A 0 519 . 3.735 -22.215 -24.641 1.00 42.33 519 A 1 ATOM 4012 C CG . LEU A 0 519 . 2.236 -18.427 -24.815 1.00 42.33 519 A 1 ATOM 4013 C CD1 . LEU A 0 519 . 2.871 -17.044 -24.969 1.00 42.33 519 A 1 ATOM 4014 C CD2 . LEU A 0 519 . 0.845 -18.388 -25.448 1.00 42.33 519 A 1 ATOM 4015 N N . SER A 0 520 . 5.836 -21.769 -24.032 1.00 35.48 520 A 1 ATOM 4016 C CA . SER A 0 520 . 6.164 -23.148 -23.636 1.00 35.48 520 A 1 ATOM 4017 C C . SER A 0 520 . 7.456 -23.201 -22.812 1.00 35.48 520 A 1 ATOM 4018 C CB . SER A 0 520 . 6.287 -24.057 -24.874 1.00 35.48 520 A 1 ATOM 4019 O O . SER A 0 520 . 8.541 -23.201 -23.385 1.00 35.48 520 A 1 ATOM 4020 O OG . SER A 0 520 . 7.258 -23.562 -25.774 1.00 35.48 520 A 1 ATOM 4021 N N . ASN A 0 521 . 7.327 -23.201 -21.479 1.00 34.19 521 A 1 ATOM 4022 C CA . ASN A 0 521 . 8.254 -23.803 -20.500 1.00 34.19 521 A 1 ATOM 4023 C C . ASN A 0 521 . 7.709 -23.547 -19.082 1.00 34.19 521 A 1 ATOM 4024 C CB . ASN A 0 521 . 9.711 -23.298 -20.657 1.00 34.19 521 A 1 ATOM 4025 O O . ASN A 0 521 . 8.063 -22.571 -18.422 1.00 34.19 521 A 1 ATOM 4026 C CG . ASN A 0 521 . 10.553 -24.194 -21.561 1.00 34.19 521 A 1 ATOM 4027 N ND2 . ASN A 0 521 . 11.715 -23.746 -21.971 1.00 34.19 521 A 1 ATOM 4028 O OD1 . ASN A 0 521 . 10.204 -25.317 -21.887 1.00 34.19 521 A 1 ATOM 4029 N N . ILE A 0 522 . 6.792 -24.409 -18.628 1.00 40.70 522 A 1 ATOM 4030 C CA . ILE A 0 522 . 6.258 -24.388 -17.257 1.00 40.70 522 A 1 ATOM 4031 C C . ILE A 0 522 . 7.051 -25.404 -16.423 1.00 40.70 522 A 1 ATOM 4032 C CB . ILE A 0 522 . 4.718 -24.586 -17.218 1.00 40.70 522 A 1 ATOM 4033 O O . ILE A 0 522 . 6.535 -26.448 -16.034 1.00 40.70 522 A 1 ATOM 4034 C CG1 . ILE A 0 522 . 4.009 -23.555 -18.131 1.00 40.70 522 A 1 ATOM 4035 C CG2 . ILE A 0 522 . 4.185 -24.440 -15.775 1.00 40.70 522 A 1 ATOM 4036 C CD1 . ILE A 0 522 . 2.477 -23.661 -18.158 1.00 40.70 522 A 1 ATOM 4037 N N . SER A 0 523 . 8.327 -25.105 -16.176 1.00 34.31 523 A 1 ATOM 4038 C CA . SER A 0 523 . 9.186 -25.899 -15.293 1.00 34.31 523 A 1 ATOM 4039 C C . SER A 0 523 . 10.384 -25.096 -14.761 1.00 34.31 523 A 1 ATOM 4040 C CB . SER A 0 523 . 9.657 -27.193 -15.982 1.00 34.31 523 A 1 ATOM 4041 O O . SER A 0 523 . 11.003 -24.310 -15.468 1.00 34.31 523 A 1 ATOM 4042 O OG . SER A 0 523 . 10.196 -26.944 -17.264 1.00 34.31 523 A 1 ATOM 4043 N N . GLU A 0 524 . 10.678 -25.336 -13.481 1.00 32.42 524 A 1 ATOM 4044 C CA . GLU A 0 524 . 12.014 -25.321 -12.858 1.00 32.42 524 A 1 ATOM 4045 C C . GLU A 0 524 . 12.835 -24.009 -12.777 1.00 32.42 524 A 1 ATOM 4046 C CB . GLU A 0 524 . 12.807 -26.539 -13.358 1.00 32.42 524 A 1 ATOM 4047 O O . GLU A 0 524 . 13.537 -23.571 -13.682 1.00 32.42 524 A 1 ATOM 4048 C CG . GLU A 0 524 . 12.110 -27.819 -12.846 1.00 32.42 524 A 1 ATOM 4049 C CD . GLU A 0 524 . 12.651 -29.123 -13.432 1.00 32.42 524 A 1 ATOM 4050 O OE1 . GLU A 0 524 . 12.389 -30.159 -12.784 1.00 32.42 524 A 1 ATOM 4051 O OE2 . GLU A 0 524 . 13.263 -29.077 -14.521 1.00 32.42 524 A 1 ATOM 4052 N N . SER A 0 525 . 12.848 -23.464 -11.552 1.00 30.82 525 A 1 ATOM 4053 C CA . SER A 0 525 . 13.973 -22.760 -10.906 1.00 30.82 525 A 1 ATOM 4054 C C . SER A 0 525 . 14.741 -21.679 -11.691 1.00 30.82 525 A 1 ATOM 4055 C CB . SER A 0 525 . 14.953 -23.781 -10.305 1.00 30.82 525 A 1 ATOM 4056 O O . SER A 0 525 . 15.823 -21.912 -12.224 1.00 30.82 525 A 1 ATOM 4057 O OG . SER A 0 525 . 15.430 -24.690 -11.270 1.00 30.82 525 A 1 ATOM 4058 N N . SER A 0 526 . 14.309 -20.424 -11.534 1.00 38.64 526 A 1 ATOM 4059 C CA . SER A 0 526 . 15.241 -19.286 -11.464 1.00 38.64 526 A 1 ATOM 4060 C C . SER A 0 526 . 15.009 -18.503 -10.168 1.00 38.64 526 A 1 ATOM 4061 C CB . SER A 0 526 . 15.181 -18.402 -12.718 1.00 38.64 526 A 1 ATOM 4062 O O . SER A 0 526 . 13.868 -18.341 -9.734 1.00 38.64 526 A 1 ATOM 4063 O OG . SER A 0 526 . 13.885 -17.879 -12.947 1.00 38.64 526 A 1 ATOM 4064 N N . ASN A 0 527 . 16.087 -18.041 -9.525 1.00 45.56 527 A 1 ATOM 4065 C CA . ASN A 0 527 . 16.030 -17.314 -8.250 1.00 45.56 527 A 1 ATOM 4066 C C . ASN A 0 527 . 15.512 -15.882 -8.465 1.00 45.56 527 A 1 ATOM 4067 C CB . ASN A 0 527 . 17.418 -17.332 -7.576 1.00 45.56 527 A 1 ATOM 4068 O O . ASN A 0 527 . 16.295 -14.941 -8.574 1.00 45.56 527 A 1 ATOM 4069 C CG . ASN A 0 527 . 17.810 -18.702 -7.056 1.00 45.56 527 A 1 ATOM 4070 N ND2 . ASN A 0 527 . 18.993 -19.176 -7.368 1.00 45.56 527 A 1 ATOM 4071 O OD1 . ASN A 0 527 . 17.059 -19.367 -6.368 1.00 45.56 527 A 1 ATOM 4072 N N . GLN A 0 528 . 14.192 -15.726 -8.565 1.00 62.03 528 A 1 ATOM 4073 C CA . GLN A 0 528 . 13.525 -14.428 -8.671 1.00 62.03 528 A 1 ATOM 4074 C C . GLN A 0 528 . 12.773 -14.110 -7.378 1.00 62.03 528 A 1 ATOM 4075 C CB . GLN A 0 528 . 12.600 -14.383 -9.900 1.00 62.03 528 A 1 ATOM 4076 O O . GLN A 0 528 . 12.038 -14.953 -6.862 1.00 62.03 528 A 1 ATOM 4077 C CG . GLN A 0 528 . 13.393 -14.566 -11.205 1.00 62.03 528 A 1 ATOM 4078 C CD . GLN A 0 528 . 12.564 -14.319 -12.463 1.00 62.03 528 A 1 ATOM 4079 N NE2 . GLN A 0 528 . 12.694 -15.164 -13.461 1.00 62.03 528 A 1 ATOM 4080 O OE1 . GLN A 0 528 . 11.805 -13.357 -12.584 1.00 62.03 528 A 1 ATOM 4081 N N . ASP A 0 529 . 12.951 -12.887 -6.872 1.00 73.65 529 A 1 ATOM 4082 C CA . ASP A 0 529 . 12.255 -12.404 -5.678 1.00 73.65 529 A 1 ATOM 4083 C C . ASP A 0 529 . 10.724 -12.522 -5.851 1.00 73.65 529 A 1 ATOM 4084 C CB . ASP A 0 529 . 12.633 -10.939 -5.391 1.00 73.65 529 A 1 ATOM 4085 O O . ASP A 0 529 . 10.204 -12.174 -6.920 1.00 73.65 529 A 1 ATOM 4086 C CG . ASP A 0 529 . 14.110 -10.729 -5.039 1.00 73.65 529 A 1 ATOM 4087 O OD1 . ASP A 0 529 . 14.608 -11.476 -4.171 1.00 73.65 529 A 1 ATOM 4088 O OD2 . ASP A 0 529 . 14.716 -9.795 -5.620 1.00 73.65 529 A 1 ATOM 4089 N N . PRO A 0 530 . 9.974 -12.980 -4.828 1.00 84.14 530 A 1 ATOM 4090 C CA . PRO A 0 530 . 8.523 -13.119 -4.922 1.00 84.14 530 A 1 ATOM 4091 C C . PRO A 0 530 . 7.857 -11.762 -5.217 1.00 84.14 530 A 1 ATOM 4092 C CB . PRO A 0 530 . 8.067 -13.728 -3.592 1.00 84.14 530 A 1 ATOM 4093 O O . PRO A 0 530 . 8.185 -10.765 -4.560 1.00 84.14 530 A 1 ATOM 4094 C CG . PRO A 0 530 . 9.207 -13.409 -2.627 1.00 84.14 530 A 1 ATOM 4095 C CD . PRO A 0 530 . 10.444 -13.400 -3.519 1.00 84.14 530 A 1 ATOM 4096 N N . PRO A 0 531 . 6.920 -11.696 -6.187 1.00 88.07 531 A 1 ATOM 4097 C CA . PRO A 0 531 . 6.353 -10.439 -6.659 1.00 88.07 531 A 1 ATOM 4098 C C . PRO A 0 531 . 5.669 -9.679 -5.523 1.00 88.07 531 A 1 ATOM 4099 C CB . PRO A 0 531 . 5.369 -10.810 -7.776 1.00 88.07 531 A 1 ATOM 4100 O O . PRO A 0 531 . 4.925 -10.264 -4.733 1.00 88.07 531 A 1 ATOM 4101 C CG . PRO A 0 531 . 4.989 -12.255 -7.447 1.00 88.07 531 A 1 ATOM 4102 C CD . PRO A 0 531 . 6.293 -12.811 -6.880 1.00 88.07 531 A 1 ATOM 4103 N N . PHE A 0 532 . 5.909 -8.367 -5.464 1.00 92.08 532 A 1 ATOM 4104 C CA . PHE A 0 532 . 5.273 -7.479 -4.496 1.00 92.08 532 A 1 ATOM 4105 C C . PHE A 0 532 . 4.055 -6.789 -5.117 1.00 92.08 532 A 1 ATOM 4106 C CB . PHE A 0 532 . 6.286 -6.485 -3.911 1.00 92.08 532 A 1 ATOM 4107 O O . PHE A 0 532 . 4.166 -6.144 -6.160 1.00 92.08 532 A 1 ATOM 4108 C CG . PHE A 0 532 . 5.923 -6.039 -2.506 1.00 92.08 532 A 1 ATOM 4109 C CD1 . PHE A 0 532 . 4.758 -5.283 -2.268 1.00 92.08 532 A 1 ATOM 4110 C CD2 . PHE A 0 532 . 6.739 -6.408 -1.420 1.00 92.08 532 A 1 ATOM 4111 C CE1 . PHE A 0 532 . 4.409 -4.913 -0.960 1.00 92.08 532 A 1 ATOM 4112 C CE2 . PHE A 0 532 . 6.401 -6.017 -0.112 1.00 92.08 532 A 1 ATOM 4113 C CZ . PHE A 0 532 . 5.231 -5.274 0.119 1.00 92.08 532 A 1 ATOM 4114 N N . VAL A 0 533 . 2.901 -6.912 -4.461 1.00 94.05 533 A 1 ATOM 4115 C CA . VAL A 0 533 . 1.600 -6.459 -4.965 1.00 94.05 533 A 1 ATOM 4116 C C . VAL A 0 533 . 0.982 -5.382 -4.068 1.00 94.05 533 A 1 ATOM 4117 C CB . VAL A 0 533 . 0.651 -7.664 -5.116 1.00 94.05 533 A 1 ATOM 4118 O O . VAL A 0 533 . 0.967 -5.508 -2.844 1.00 94.05 533 A 1 ATOM 4119 C CG1 . VAL A 0 533 . -0.653 -7.208 -5.768 1.00 94.05 533 A 1 ATOM 4120 C CG2 . VAL A 0 533 . 1.248 -8.772 -5.996 1.00 94.05 533 A 1 ATOM 4121 N N . VAL A 0 534 . 0.412 -4.333 -4.666 1.00 96.87 534 A 1 ATOM 4122 C CA . VAL A 0 534 . -0.300 -3.264 -3.943 1.00 96.87 534 A 1 ATOM 4123 C C . VAL A 0 534 . -1.804 -3.376 -4.199 1.00 96.87 534 A 1 ATOM 4124 C CB . VAL A 0 534 . 0.237 -1.871 -4.327 1.00 96.87 534 A 1 ATOM 4125 O O . VAL A 0 534 . -2.262 -3.189 -5.327 1.00 96.87 534 A 1 ATOM 4126 C CG1 . VAL A 0 534 . -0.317 -0.797 -3.383 1.00 96.87 534 A 1 ATOM 4127 C CG2 . VAL A 0 534 . 1.769 -1.792 -4.267 1.00 96.87 534 A 1 ATOM 4128 N N . ILE A 0 535 . -2.588 -3.670 -3.158 1.00 97.88 535 A 1 ATOM 4129 C CA . ILE A 0 535 . -4.040 -3.890 -3.256 1.00 97.88 535 A 1 ATOM 4130 C C . ILE A 0 535 . -4.786 -2.747 -2.566 1.00 97.88 535 A 1 ATOM 4131 C CB . ILE A 0 535 . -4.450 -5.267 -2.680 1.00 97.88 535 A 1 ATOM 4132 O O . ILE A 0 535 . -4.803 -2.650 -1.342 1.00 97.88 535 A 1 ATOM 4133 C CG1 . ILE A 0 535 . -3.600 -6.407 -3.286 1.00 97.88 535 A 1 ATOM 4134 C CG2 . ILE A 0 535 . -5.955 -5.502 -2.934 1.00 97.88 535 A 1 ATOM 4135 C CD1 . ILE A 0 535 . -3.947 -7.804 -2.761 1.00 97.88 535 A 1 ATOM 4136 N N . PHE A 0 536 . -5.447 -1.894 -3.341 1.00 98.50 536 A 1 ATOM 4137 C CA . PHE A 0 536 . -6.247 -0.784 -2.827 1.00 98.50 536 A 1 ATOM 4138 C C . PHE A 0 536 . -7.704 -1.203 -2.598 1.00 98.50 536 A 1 ATOM 4139 C CB . PHE A 0 536 . -6.178 0.397 -3.801 1.00 98.50 536 A 1 ATOM 4140 O O . PHE A 0 536 . -8.316 -1.875 -3.432 1.00 98.50 536 A 1 ATOM 4141 C CG . PHE A 0 536 . -4.831 1.082 -3.917 1.00 98.50 536 A 1 ATOM 4142 C CD1 . PHE A 0 536 . -4.639 2.332 -3.304 1.00 98.50 536 A 1 ATOM 4143 C CD2 . PHE A 0 536 . -3.791 0.521 -4.683 1.00 98.50 536 A 1 ATOM 4144 C CE1 . PHE A 0 536 . -3.425 3.017 -3.438 1.00 98.50 536 A 1 ATOM 4145 C CE2 . PHE A 0 536 . -2.572 1.211 -4.823 1.00 98.50 536 A 1 ATOM 4146 C CZ . PHE A 0 536 . -2.388 2.454 -4.195 1.00 98.50 536 A 1 ATOM 4147 N N . HIS A 0 537 . -8.316 -0.732 -1.513 1.00 98.53 537 A 1 ATOM 4148 C CA . HIS A 0 537 . -9.766 -0.822 -1.325 1.00 98.53 537 A 1 ATOM 4149 C C . HIS A 0 537 . -10.329 0.407 -0.613 1.00 98.53 537 A 1 ATOM 4150 C CB . HIS A 0 537 . -10.134 -2.115 -0.588 1.00 98.53 537 A 1 ATOM 4151 O O . HIS A 0 537 . -9.605 1.185 -0.006 1.00 98.53 537 A 1 ATOM 4152 C CG . HIS A 0 537 . -9.854 -2.102 0.892 1.00 98.53 537 A 1 ATOM 4153 C CD2 . HIS A 0 537 . -8.662 -2.403 1.490 1.00 98.53 537 A 1 ATOM 4154 N ND1 . HIS A 0 537 . -10.759 -1.828 1.896 1.00 98.53 537 A 1 ATOM 4155 C CE1 . HIS A 0 537 . -10.124 -1.975 3.071 1.00 98.53 537 A 1 ATOM 4156 N NE2 . HIS A 0 537 . -8.848 -2.328 2.871 1.00 98.53 537 A 1 ATOM 4157 N N . CYS A 0 538 . -11.643 0.612 -0.690 1.00 98.13 538 A 1 ATOM 4158 C CA . CYS A 0 538 . -12.336 1.504 0.244 1.00 98.13 538 A 1 ATOM 4159 C C . CYS A 0 538 . -13.625 0.830 0.731 1.00 98.13 538 A 1 ATOM 4160 C CB . CYS A 0 538 . -12.478 2.909 -0.376 1.00 98.13 538 A 1 ATOM 4161 O O . CYS A 0 538 . -13.681 -0.397 0.758 1.00 98.13 538 A 1 ATOM 4162 S SG . CYS A 0 538 . -13.766 3.042 -1.653 1.00 98.13 538 A 1 ATOM 4163 N N . GLU A 0 539 . -14.664 1.582 1.103 1.00 98.31 539 A 1 ATOM 4164 C CA . GLU A 0 539 . -15.951 0.997 1.513 1.00 98.31 539 A 1 ATOM 4165 C C . GLU A 0 539 . -16.573 0.123 0.406 1.00 98.31 539 A 1 ATOM 4166 C CB . GLU A 0 539 . -16.898 2.118 1.973 1.00 98.31 539 A 1 ATOM 4167 O O . GLU A 0 539 . -16.902 -1.030 0.663 1.00 98.31 539 A 1 ATOM 4168 C CG . GLU A 0 539 . -18.169 1.530 2.600 1.00 98.31 539 A 1 ATOM 4169 C CD . GLU A 0 539 . -19.111 2.571 3.222 1.00 98.31 539 A 1 ATOM 4170 O OE1 . GLU A 0 539 . -20.079 2.128 3.882 1.00 98.31 539 A 1 ATOM 4171 O OE2 . GLU A 0 539 . -18.883 3.794 3.078 1.00 98.31 539 A 1 ATOM 4172 N N . PHE A 0 540 . -16.644 0.636 -0.829 1.00 97.73 540 A 1 ATOM 4173 C CA . PHE A 0 540 . -17.201 -0.067 -2.003 1.00 97.73 540 A 1 ATOM 4174 C C . PHE A 0 540 . -16.208 -0.192 -3.175 1.00 97.73 540 A 1 ATOM 4175 C CB . PHE A 0 540 . -18.482 0.653 -2.459 1.00 97.73 540 A 1 ATOM 4176 O O . PHE A 0 540 . -16.565 -0.662 -4.250 1.00 97.73 540 A 1 ATOM 4177 C CG . PHE A 0 540 . -19.525 0.832 -1.373 1.00 97.73 540 A 1 ATOM 4178 C CD1 . PHE A 0 540 . -20.242 -0.282 -0.899 1.00 97.73 540 A 1 ATOM 4179 C CD2 . PHE A 0 540 . -19.764 2.105 -0.817 1.00 97.73 540 A 1 ATOM 4180 C CE1 . PHE A 0 540 . -21.191 -0.125 0.126 1.00 97.73 540 A 1 ATOM 4181 C CE2 . PHE A 0 540 . -20.705 2.258 0.216 1.00 97.73 540 A 1 ATOM 4182 C CZ . PHE A 0 540 . -21.415 1.142 0.691 1.00 97.73 540 A 1 ATOM 4183 N N . SER A 0 541 . -14.977 0.303 -3.000 1.00 96.77 541 A 1 ATOM 4184 C CA . SER A 0 541 . -13.913 0.396 -4.019 1.00 96.77 541 A 1 ATOM 4185 C C . SER A 0 541 . -14.258 1.120 -5.335 1.00 96.77 541 A 1 ATOM 4186 C CB . SER A 0 541 . -13.294 -0.976 -4.276 1.00 96.77 541 A 1 ATOM 4187 O O . SER A 0 541 . -13.455 1.112 -6.256 1.00 96.77 541 A 1 ATOM 4188 O OG . SER A 0 541 . -12.645 -1.432 -3.106 1.00 96.77 541 A 1 ATOM 4189 N N . SER A 0 542 . -15.391 1.820 -5.427 1.00 94.73 542 A 1 ATOM 4190 C CA . SER A 0 542 . -15.874 2.447 -6.671 1.00 94.73 542 A 1 ATOM 4191 C C . SER A 0 542 . -15.313 3.842 -6.985 1.00 94.73 542 A 1 ATOM 4192 C CB . SER A 0 542 . -17.401 2.523 -6.606 1.00 94.73 542 A 1 ATOM 4193 O O . SER A 0 542 . -15.545 4.356 -8.075 1.00 94.73 542 A 1 ATOM 4194 O OG . SER A 0 542 . -17.815 3.234 -5.447 1.00 94.73 542 A 1 ATOM 4195 N N . GLN A 0 543 . -14.642 4.498 -6.028 1.00 94.96 543 A 1 ATOM 4196 C CA . GLN A 0 543 . -14.194 5.898 -6.153 1.00 94.96 543 A 1 ATOM 4197 C C . GLN A 0 543 . -12.847 6.151 -5.457 1.00 94.96 543 A 1 ATOM 4198 C CB . GLN A 0 543 . -15.284 6.850 -5.610 1.00 94.96 543 A 1 ATOM 4199 O O . GLN A 0 543 . -11.833 6.352 -6.117 1.00 94.96 543 A 1 ATOM 4200 C CG . GLN A 0 543 . -16.542 6.954 -6.493 1.00 94.96 543 A 1 ATOM 4201 C CD . GLN A 0 543 . -16.265 7.596 -7.851 1.00 94.96 543 A 1 ATOM 4202 N NE2 . GLN A 0 543 . -16.823 7.097 -8.928 1.00 94.96 543 A 1 ATOM 4203 O OE1 . GLN A 0 543 . -15.552 8.580 -7.948 1.00 94.96 543 A 1 ATOM 4204 N N . ARG A 0 544 . -12.811 6.117 -4.112 1.00 96.79 544 A 1 ATOM 4205 C CA . ARG A 0 544 . -11.617 6.509 -3.325 1.00 96.79 544 A 1 ATOM 4206 C C . ARG A 0 544 . -10.368 5.672 -3.636 1.00 96.79 544 A 1 ATOM 4207 C CB . ARG A 0 544 . -11.904 6.485 -1.810 1.00 96.79 544 A 1 ATOM 4208 O O . ARG A 0 544 . -9.290 6.240 -3.761 1.00 96.79 544 A 1 ATOM 4209 C CG . ARG A 0 544 . -12.910 7.557 -1.363 1.00 96.79 544 A 1 ATOM 4210 C CD . ARG A 0 544 . -13.118 7.558 0.161 1.00 96.79 544 A 1 ATOM 4211 N NE . ARG A 0 544 . -14.041 6.500 0.634 1.00 96.79 544 A 1 ATOM 4212 N NH1 . ARG A 0 544 . -13.867 7.003 2.861 1.00 96.79 544 A 1 ATOM 4213 N NH2 . ARG A 0 544 . -15.224 5.373 2.238 1.00 96.79 544 A 1 ATOM 4214 C CZ . ARG A 0 544 . -14.370 6.292 1.900 1.00 96.79 544 A 1 ATOM 4215 N N . ALA A 0 545 . -10.526 4.355 -3.772 1.00 97.63 545 A 1 ATOM 4216 C CA . ALA A 0 545 . -9.423 3.444 -4.073 1.00 97.63 545 A 1 ATOM 4217 C C . ALA A 0 545 . -8.905 3.593 -5.518 1.00 97.63 545 A 1 ATOM 4218 C CB . ALA A 0 545 . -9.824 2.019 -3.679 1.00 97.63 545 A 1 ATOM 4219 O O . ALA A 0 545 . -7.715 3.860 -5.662 1.00 97.63 545 A 1 ATOM 4220 N N . PRO A 0 546 . -9.755 3.554 -6.567 1.00 97.15 546 A 1 ATOM 4221 C CA . PRO A 0 546 . -9.345 3.891 -7.929 1.00 97.15 546 A 1 ATOM 4222 C C . PRO A 0 546 . -8.631 5.236 -8.053 1.00 97.15 546 A 1 ATOM 4223 C CB . PRO A 0 546 . -10.627 3.883 -8.757 1.00 97.15 546 A 1 ATOM 4224 O O . PRO A 0 546 . -7.586 5.305 -8.685 1.00 97.15 546 A 1 ATOM 4225 C CG . PRO A 0 546 . -11.449 2.798 -8.070 1.00 97.15 546 A 1 ATOM 4226 C CD . PRO A 0 546 . -11.099 2.995 -6.596 1.00 97.15 546 A 1 ATOM 4227 N N . ALA A 0 547 . -9.139 6.291 -7.406 1.00 96.48 547 A 1 ATOM 4228 C CA . ALA A 0 547 . -8.524 7.616 -7.471 1.00 96.48 547 A 1 ATOM 4229 C C . ALA A 0 547 . -7.105 7.647 -6.870 1.00 96.48 547 A 1 ATOM 4230 C CB . ALA A 0 547 . -9.457 8.617 -6.779 1.00 96.48 547 A 1 ATOM 4231 O O . ALA A 0 547 . -6.208 8.251 -7.455 1.00 96.48 547 A 1 ATOM 4232 N N . LEU A 0 548 . -6.880 6.983 -5.729 1.00 97.24 548 A 1 ATOM 4233 C CA . LEU A 0 548 . -5.555 6.905 -5.100 1.00 97.24 548 A 1 ATOM 4234 C C . LEU A 0 548 . -4.596 5.975 -5.861 1.00 97.24 548 A 1 ATOM 4235 C CB . LEU A 0 548 . -5.715 6.494 -3.623 1.00 97.24 548 A 1 ATOM 4236 O O . LEU A 0 548 . -3.431 6.322 -6.040 1.00 97.24 548 A 1 ATOM 4237 C CG . LEU A 0 548 . -6.200 7.636 -2.708 1.00 97.24 548 A 1 ATOM 4238 C CD1 . LEU A 0 548 . -6.492 7.106 -1.309 1.00 97.24 548 A 1 ATOM 4239 C CD2 . LEU A 0 548 . -5.184 8.766 -2.527 1.00 97.24 548 A 1 ATOM 4240 N N . ALA A 0 549 . -5.081 4.844 -6.372 1.00 97.25 549 A 1 ATOM 4241 C CA . ALA A 0 549 . -4.290 3.928 -7.191 1.00 97.25 549 A 1 ATOM 4242 C C . ALA A 0 549 . -3.878 4.555 -8.539 1.00 97.25 549 A 1 ATOM 4243 C CB . ALA A 0 549 . -5.120 2.660 -7.381 1.00 97.25 549 A 1 ATOM 4244 O O . ALA A 0 549 . -2.721 4.441 -8.945 1.00 97.25 549 A 1 ATOM 4245 N N . ALA A 0 550 . -4.789 5.278 -9.201 1.00 95.86 550 A 1 ATOM 4246 C CA . ALA A 0 550 . -4.497 6.032 -10.420 1.00 95.86 550 A 1 ATOM 4247 C C . ALA A 0 550 . -3.515 7.182 -10.147 1.00 95.86 550 A 1 ATOM 4248 C CB . ALA A 0 550 . -5.813 6.545 -11.019 1.00 95.86 550 A 1 ATOM 4249 O O . ALA A 0 550 . -2.589 7.395 -10.928 1.00 95.86 550 A 1 ATOM 4250 N N . PHE A 0 551 . -3.651 7.873 -9.007 1.00 96.11 551 A 1 ATOM 4251 C CA . PHE A 0 551 . -2.685 8.882 -8.577 1.00 96.11 551 A 1 ATOM 4252 C C . PHE A 0 551 . -1.281 8.287 -8.384 1.00 96.11 551 A 1 ATOM 4253 C CB . PHE A 0 551 . -3.179 9.586 -7.308 1.00 96.11 551 A 1 ATOM 4254 O O . PHE A 0 551 . -0.333 8.794 -8.983 1.00 96.11 551 A 1 ATOM 4255 C CG . PHE A 0 551 . -2.174 10.576 -6.761 1.00 96.11 551 A 1 ATOM 4256 C CD1 . PHE A 0 551 . -1.429 10.277 -5.606 1.00 96.11 551 A 1 ATOM 4257 C CD2 . PHE A 0 551 . -1.926 11.770 -7.456 1.00 96.11 551 A 1 ATOM 4258 C CE1 . PHE A 0 551 . -0.435 11.167 -5.166 1.00 96.11 551 A 1 ATOM 4259 C CE2 . PHE A 0 551 . -0.982 12.692 -6.977 1.00 96.11 551 A 1 ATOM 4260 C CZ . PHE A 0 551 . -0.216 12.375 -5.847 1.00 96.11 551 A 1 ATOM 4261 N N . LEU A 0 552 . -1.137 7.180 -7.641 1.00 95.98 552 A 1 ATOM 4262 C CA . LEU A 0 552 . 0.153 6.493 -7.486 1.00 95.98 552 A 1 ATOM 4263 C C . LEU A 0 552 . 0.742 6.088 -8.844 1.00 95.98 552 A 1 ATOM 4264 C CB . LEU A 0 552 . -0.007 5.269 -6.563 1.00 95.98 552 A 1 ATOM 4265 O O . LEU A 0 552 . 1.917 6.341 -9.098 1.00 95.98 552 A 1 ATOM 4266 C CG . LEU A 0 552 . 1.284 4.435 -6.397 1.00 95.98 552 A 1 ATOM 4267 C CD1 . LEU A 0 552 . 2.402 5.217 -5.704 1.00 95.98 552 A 1 ATOM 4268 C CD2 . LEU A 0 552 . 1.000 3.184 -5.571 1.00 95.98 552 A 1 ATOM 4269 N N . ARG A 0 553 . -0.076 5.520 -9.741 1.00 94.73 553 A 1 ATOM 4270 C CA . ARG A 0 553 . 0.353 5.151 -11.097 1.00 94.73 553 A 1 ATOM 4271 C C . ARG A 0 553 . 0.793 6.368 -11.922 1.00 94.73 553 A 1 ATOM 4272 C CB . ARG A 0 553 . -0.766 4.334 -11.768 1.00 94.73 553 A 1 ATOM 4273 O O . ARG A 0 553 . 1.733 6.237 -12.697 1.00 94.73 553 A 1 ATOM 4274 C CG . ARG A 0 553 . -0.450 3.838 -13.191 1.00 94.73 553 A 1 ATOM 4275 C CD . ARG A 0 553 . 0.856 3.034 -13.334 1.00 94.73 553 A 1 ATOM 4276 N NE . ARG A 0 553 . 0.920 1.827 -12.482 1.00 94.73 553 A 1 ATOM 4277 N NH1 . ARG A 0 553 . -0.485 0.442 -13.678 1.00 94.73 553 A 1 ATOM 4278 N NH2 . ARG A 0 553 . 0.695 -0.367 -11.969 1.00 94.73 553 A 1 ATOM 4279 C CZ . ARG A 0 553 . 0.367 0.648 -12.712 1.00 94.73 553 A 1 ATOM 4280 N N . SER A 0 554 . 0.180 7.540 -11.736 1.00 93.89 554 A 1 ATOM 4281 C CA . SER A 0 554 . 0.615 8.783 -12.395 1.00 93.89 554 A 1 ATOM 4282 C C . SER A 0 554 . 1.947 9.319 -11.849 1.00 93.89 554 A 1 ATOM 4283 C CB . SER A 0 554 . -0.494 9.844 -12.371 1.00 93.89 554 A 1 ATOM 4284 O O . SER A 0 554 . 2.792 9.728 -12.641 1.00 93.89 554 A 1 ATOM 4285 O OG . SER A 0 554 . -0.718 10.407 -11.092 1.00 93.89 554 A 1 ATOM 4286 N N . VAL A 0 555 . 2.193 9.233 -10.533 1.00 93.99 555 A 1 ATOM 4287 C CA . VAL A 0 555 . 3.505 9.559 -9.937 1.00 93.99 555 A 1 ATOM 4288 C C . VAL A 0 555 . 4.578 8.613 -10.476 1.00 93.99 555 A 1 ATOM 4289 C CB . VAL A 0 555 . 3.470 9.506 -8.393 1.00 93.99 555 A 1 ATOM 4290 O O . VAL A 0 555 . 5.607 9.073 -10.957 1.00 93.99 555 A 1 ATOM 4291 C CG1 . VAL A 0 555 . 4.845 9.763 -7.758 1.00 93.99 555 A 1 ATOM 4292 C CG2 . VAL A 0 555 . 2.522 10.561 -7.815 1.00 93.99 555 A 1 ATOM 4293 N N . ASP A 0 556 . 4.316 7.304 -10.454 1.00 93.59 556 A 1 ATOM 4294 C CA . ASP A 0 556 . 5.236 6.268 -10.940 1.00 93.59 556 A 1 ATOM 4295 C C . ASP A 0 556 . 5.565 6.447 -12.435 1.00 93.59 556 A 1 ATOM 4296 C CB . ASP A 0 556 . 4.599 4.898 -10.636 1.00 93.59 556 A 1 ATOM 4297 O O . ASP A 0 556 . 6.732 6.407 -12.824 1.00 93.59 556 A 1 ATOM 4298 C CG . ASP A 0 556 . 5.520 3.695 -10.858 1.00 93.59 556 A 1 ATOM 4299 O OD1 . ASP A 0 556 . 6.720 3.884 -11.143 1.00 93.59 556 A 1 ATOM 4300 O OD2 . ASP A 0 556 . 5.020 2.555 -10.730 1.00 93.59 556 A 1 ATOM 4301 N N . ARG A 0 557 . 4.558 6.747 -13.272 1.00 92.23 557 A 1 ATOM 4302 C CA . ARG A 0 557 . 4.750 7.046 -14.701 1.00 92.23 557 A 1 ATOM 4303 C C . ARG A 0 557 . 5.599 8.294 -14.941 1.00 92.23 557 A 1 ATOM 4304 C CB . ARG A 0 557 . 3.394 7.171 -15.424 1.00 92.23 557 A 1 ATOM 4305 O O . ARG A 0 557 . 6.507 8.222 -15.760 1.00 92.23 557 A 1 ATOM 4306 C CG . ARG A 0 557 . 2.754 5.827 -15.813 1.00 92.23 557 A 1 ATOM 4307 C CD . ARG A 0 557 . 3.547 5.131 -16.931 1.00 92.23 557 A 1 ATOM 4308 N NE . ARG A 0 557 . 2.861 3.930 -17.460 1.00 92.23 557 A 1 ATOM 4309 N NH1 . ARG A 0 557 . 4.710 2.576 -17.615 1.00 92.23 557 A 1 ATOM 4310 N NH2 . ARG A 0 557 . 2.771 1.846 -18.405 1.00 92.23 557 A 1 ATOM 4311 C CZ . ARG A 0 557 . 3.446 2.798 -17.822 1.00 92.23 557 A 1 ATOM 4312 N N . VAL A 0 558 . 5.354 9.408 -14.247 1.00 92.09 558 A 1 ATOM 4313 C CA . VAL A 0 558 . 6.116 10.653 -14.480 1.00 92.09 558 A 1 ATOM 4314 C C . VAL A 0 558 . 7.538 10.564 -13.904 1.00 92.09 558 A 1 ATOM 4315 C CB . VAL A 0 558 . 5.331 11.893 -14.008 1.00 92.09 558 A 1 ATOM 4316 O O . VAL A 0 558 . 8.487 10.940 -14.588 1.00 92.09 558 A 1 ATOM 4317 C CG1 . VAL A 0 558 . 6.124 13.192 -14.201 1.00 92.09 558 A 1 ATOM 4318 C CG2 . VAL A 0 558 . 4.038 12.047 -14.824 1.00 92.09 558 A 1 ATOM 4319 N N . SER A 0 559 . 7.733 9.940 -12.733 1.00 89.61 559 A 1 ATOM 4320 C CA . SER A 0 559 . 9.070 9.599 -12.200 1.00 89.61 559 A 1 ATOM 4321 C C . SER A 0 559 . 9.882 8.653 -13.106 1.00 89.61 559 A 1 ATOM 4322 C CB . SER A 0 559 . 8.937 8.946 -10.818 1.00 89.61 559 A 1 ATOM 4323 O O . SER A 0 559 . 11.103 8.556 -12.959 1.00 89.61 559 A 1 ATOM 4324 O OG . SER A 0 559 . 8.830 9.921 -9.797 1.00 89.61 559 A 1 ATOM 4325 N N . ASN A 0 560 . 9.227 7.962 -14.045 1.00 89.74 560 A 1 ATOM 4326 C CA . ASN A 0 560 . 9.836 7.036 -15.000 1.00 89.74 560 A 1 ATOM 4327 C C . ASN A 0 560 . 9.602 7.424 -16.473 1.00 89.74 560 A 1 ATOM 4328 C CB . ASN A 0 560 . 9.371 5.600 -14.679 1.00 89.74 560 A 1 ATOM 4329 O O . ASN A 0 560 . 9.742 6.559 -17.335 1.00 89.74 560 A 1 ATOM 4330 C CG . ASN A 0 560 . 9.975 5.082 -13.393 1.00 89.74 560 A 1 ATOM 4331 N ND2 . ASN A 0 560 . 9.193 4.822 -12.378 1.00 89.74 560 A 1 ATOM 4332 O OD1 . ASN A 0 560 . 11.184 4.902 -13.299 1.00 89.74 560 A 1 ATOM 4333 N N . TYR A 0 561 . 9.279 8.688 -16.794 1.00 88.57 561 A 1 ATOM 4334 C CA . TYR A 0 561 . 8.909 9.072 -18.171 1.00 88.57 561 A 1 ATOM 4335 C C . TYR A 0 561 . 10.012 8.706 -19.189 1.00 88.57 561 A 1 ATOM 4336 C CB . TYR A 0 561 . 8.506 10.562 -18.234 1.00 88.57 561 A 1 ATOM 4337 O O . TYR A 0 561 . 9.755 8.023 -20.176 1.00 88.57 561 A 1 ATOM 4338 C CG . TYR A 0 561 . 9.625 11.527 -18.594 1.00 88.57 561 A 1 ATOM 4339 C CD1 . TYR A 0 561 . 10.438 12.102 -17.595 1.00 88.57 561 A 1 ATOM 4340 C CD2 . TYR A 0 561 . 9.887 11.793 -19.953 1.00 88.57 561 A 1 ATOM 4341 C CE1 . TYR A 0 561 . 11.522 12.930 -17.961 1.00 88.57 561 A 1 ATOM 4342 C CE2 . TYR A 0 561 . 10.969 12.614 -20.318 1.00 88.57 561 A 1 ATOM 4343 O OH . TYR A 0 561 . 12.835 13.966 -19.699 1.00 88.57 561 A 1 ATOM 4344 C CZ . TYR A 0 561 . 11.790 13.184 -19.326 1.00 88.57 561 A 1 ATOM 4345 N N . HIS A 0 562 . 11.265 9.025 -18.852 1.00 88.03 562 A 1 ATOM 4346 C CA . HIS A 0 562 . 12.496 8.711 -19.590 1.00 88.03 562 A 1 ATOM 4347 C C . HIS A 0 562 . 12.874 7.212 -19.616 1.00 88.03 562 A 1 ATOM 4348 C CB . HIS A 0 562 . 13.629 9.552 -18.976 1.00 88.03 562 A 1 ATOM 4349 O O . HIS A 0 562 . 13.937 6.848 -20.111 1.00 88.03 562 A 1 ATOM 4350 C CG . HIS A 0 562 . 13.951 9.179 -17.545 1.00 88.03 562 A 1 ATOM 4351 C CD2 . HIS A 0 562 . 15.044 8.476 -17.115 1.00 88.03 562 A 1 ATOM 4352 N ND1 . HIS A 0 562 . 13.209 9.495 -16.428 1.00 88.03 562 A 1 ATOM 4353 C CE1 . HIS A 0 562 . 13.833 8.988 -15.355 1.00 88.03 562 A 1 ATOM 4354 N NE2 . HIS A 0 562 . 14.953 8.343 -15.721 1.00 88.03 562 A 1 ATOM 4355 N N . ARG A 0 563 . 12.040 6.333 -19.045 1.00 85.38 563 A 1 ATOM 4356 C CA . ARG A 0 563 . 12.190 4.867 -19.048 1.00 85.38 563 A 1 ATOM 4357 C C . ARG A 0 563 . 10.907 4.142 -19.477 1.00 85.38 563 A 1 ATOM 4358 C CB . ARG A 0 563 . 12.678 4.372 -17.671 1.00 85.38 563 A 1 ATOM 4359 O O . ARG A 0 563 . 10.798 2.936 -19.258 1.00 85.38 563 A 1 ATOM 4360 C CG . ARG A 0 563 . 14.118 4.786 -17.341 1.00 85.38 563 A 1 ATOM 4361 C CD . ARG A 0 563 . 14.604 4.088 -16.060 1.00 85.38 563 A 1 ATOM 4362 N NE . ARG A 0 563 . 13.951 4.628 -14.847 1.00 85.38 563 A 1 ATOM 4363 N NH1 . ARG A 0 563 . 15.643 6.017 -14.149 1.00 85.38 563 A 1 ATOM 4364 N NH2 . ARG A 0 563 . 13.686 6.041 -13.094 1.00 85.38 563 A 1 ATOM 4365 C CZ . ARG A 0 563 . 14.433 5.554 -14.039 1.00 85.38 563 A 1 ATOM 4366 N N . TYR A 0 564 . 9.914 4.836 -20.037 1.00 85.22 564 A 1 ATOM 4367 C CA . TYR A 0 564 . 8.653 4.217 -20.462 1.00 85.22 564 A 1 ATOM 4368 C C . TYR A 0 564 . 8.915 2.982 -21.359 1.00 85.22 564 A 1 ATOM 4369 C CB . TYR A 0 564 . 7.802 5.271 -21.184 1.00 85.22 564 A 1 ATOM 4370 O O . TYR A 0 564 . 9.750 3.071 -22.257 1.00 85.22 564 A 1 ATOM 4371 C CG . TYR A 0 564 . 6.397 4.800 -21.499 1.00 85.22 564 A 1 ATOM 4372 C CD1 . TYR A 0 564 . 6.164 3.992 -22.629 1.00 85.22 564 A 1 ATOM 4373 C CD2 . TYR A 0 564 . 5.327 5.154 -20.653 1.00 85.22 564 A 1 ATOM 4374 C CE1 . TYR A 0 564 . 4.869 3.510 -22.896 1.00 85.22 564 A 1 ATOM 4375 C CE2 . TYR A 0 564 . 4.022 4.707 -20.940 1.00 85.22 564 A 1 ATOM 4376 O OH . TYR A 0 564 . 2.542 3.435 -22.342 1.00 85.22 564 A 1 ATOM 4377 C CZ . TYR A 0 564 . 3.796 3.875 -22.060 1.00 85.22 564 A 1 ATOM 4378 N N . PRO A 0 565 . 8.253 1.822 -21.145 1.00 88.50 565 A 1 ATOM 4379 C CA . PRO A 0 565 . 7.080 1.576 -20.299 1.00 88.50 565 A 1 ATOM 4380 C C . PRO A 0 565 . 7.384 1.103 -18.862 1.00 88.50 565 A 1 ATOM 4381 C CB . PRO A 0 565 . 6.279 0.529 -21.086 1.00 88.50 565 A 1 ATOM 4382 O O . PRO A 0 565 . 6.484 0.569 -18.208 1.00 88.50 565 A 1 ATOM 4383 C CG . PRO A 0 565 . 7.386 -0.355 -21.657 1.00 88.50 565 A 1 ATOM 4384 C CD . PRO A 0 565 . 8.473 0.662 -22.003 1.00 88.50 565 A 1 ATOM 4385 N N . PHE A 0 566 . 8.602 1.284 -18.344 1.00 88.58 566 A 1 ATOM 4386 C CA . PHE A 0 566 . 8.982 0.882 -16.982 1.00 88.58 566 A 1 ATOM 4387 C C . PHE A 0 566 . 8.109 1.528 -15.880 1.00 88.58 566 A 1 ATOM 4388 C CB . PHE A 0 566 . 10.474 1.190 -16.781 1.00 88.58 566 A 1 ATOM 4389 O O . PHE A 0 566 . 7.528 2.603 -16.057 1.00 88.58 566 A 1 ATOM 4390 C CG . PHE A 0 566 . 11.040 0.837 -15.424 1.00 88.58 566 A 1 ATOM 4391 C CD1 . PHE A 0 566 . 11.315 1.871 -14.512 1.00 88.58 566 A 1 ATOM 4392 C CD2 . PHE A 0 566 . 11.247 -0.503 -15.051 1.00 88.58 566 A 1 ATOM 4393 C CE1 . PHE A 0 566 . 11.782 1.573 -13.224 1.00 88.58 566 A 1 ATOM 4394 C CE2 . PHE A 0 566 . 11.712 -0.804 -13.759 1.00 88.58 566 A 1 ATOM 4395 C CZ . PHE A 0 566 . 11.979 0.235 -12.850 1.00 88.58 566 A 1 ATOM 4396 N N . LEU A 0 567 . 8.017 0.837 -14.739 1.00 90.86 567 A 1 ATOM 4397 C CA . LEU A 0 567 . 7.303 1.229 -13.521 1.00 90.86 567 A 1 ATOM 4398 C C . LEU A 0 567 . 8.053 0.680 -12.304 1.00 90.86 567 A 1 ATOM 4399 C CB . LEU A 0 567 . 5.884 0.622 -13.518 1.00 90.86 567 A 1 ATOM 4400 O O . LEU A 0 567 . 8.522 -0.458 -12.334 1.00 90.86 567 A 1 ATOM 4401 C CG . LEU A 0 567 . 4.899 1.232 -14.525 1.00 90.86 567 A 1 ATOM 4402 C CD1 . LEU A 0 567 . 3.591 0.438 -14.520 1.00 90.86 567 A 1 ATOM 4403 C CD2 . LEU A 0 567 . 4.551 2.687 -14.200 1.00 90.86 567 A 1 ATOM 4404 N N . TYR A 0 568 . 8.075 1.429 -11.205 1.00 91.27 568 A 1 ATOM 4405 C CA . TYR A 0 568 . 8.487 0.904 -9.904 1.00 91.27 568 A 1 ATOM 4406 C C . TYR A 0 568 . 7.444 -0.059 -9.322 1.00 91.27 568 A 1 ATOM 4407 C CB . TYR A 0 568 . 8.739 2.074 -8.945 1.00 91.27 568 A 1 ATOM 4408 O O . TYR A 0 568 . 7.819 -1.032 -8.662 1.00 91.27 568 A 1 ATOM 4409 C CG . TYR A 0 568 . 9.911 2.970 -9.312 1.00 91.27 568 A 1 ATOM 4410 C CD1 . TYR A 0 568 . 11.175 2.406 -9.577 1.00 91.27 568 A 1 ATOM 4411 C CD2 . TYR A 0 568 . 9.754 4.371 -9.339 1.00 91.27 568 A 1 ATOM 4412 C CE1 . TYR A 0 568 . 12.283 3.230 -9.839 1.00 91.27 568 A 1 ATOM 4413 C CE2 . TYR A 0 568 . 10.860 5.202 -9.612 1.00 91.27 568 A 1 ATOM 4414 O OH . TYR A 0 568 . 13.209 5.416 -10.088 1.00 91.27 568 A 1 ATOM 4415 C CZ . TYR A 0 568 . 12.127 4.631 -9.852 1.00 91.27 568 A 1 ATOM 4416 N N . PHE A 0 569 . 6.154 0.184 -9.592 1.00 92.82 569 A 1 ATOM 4417 C CA . PHE A 0 569 . 5.017 -0.556 -9.039 1.00 92.82 569 A 1 ATOM 4418 C C . PHE A 0 569 . 4.036 -1.002 -10.152 1.00 92.82 569 A 1 ATOM 4419 C CB . PHE A 0 569 . 4.344 0.309 -7.953 1.00 92.82 569 A 1 ATOM 4420 O O . PHE A 0 569 . 2.924 -0.467 -10.277 1.00 92.82 569 A 1 ATOM 4421 C CG . PHE A 0 569 . 5.299 0.982 -6.979 1.00 92.82 569 A 1 ATOM 4422 C CD1 . PHE A 0 569 . 6.113 0.216 -6.122 1.00 92.82 569 A 1 ATOM 4423 C CD2 . PHE A 0 569 . 5.426 2.384 -6.984 1.00 92.82 569 A 1 ATOM 4424 C CE1 . PHE A 0 569 . 7.033 0.849 -5.264 1.00 92.82 569 A 1 ATOM 4425 C CE2 . PHE A 0 569 . 6.348 3.014 -6.129 1.00 92.82 569 A 1 ATOM 4426 C CZ . PHE A 0 569 . 7.144 2.249 -5.261 1.00 92.82 569 A 1 ATOM 4427 N N . PRO A 0 570 . 4.399 -1.987 -11.000 1.00 91.19 570 A 1 ATOM 4428 C CA . PRO A 0 570 . 3.522 -2.470 -12.074 1.00 91.19 570 A 1 ATOM 4429 C C . PRO A 0 570 . 2.302 -3.257 -11.562 1.00 91.19 570 A 1 ATOM 4430 C CB . PRO A 0 570 . 4.420 -3.322 -12.974 1.00 91.19 570 A 1 ATOM 4431 O O . PRO A 0 570 . 1.231 -3.187 -12.178 1.00 91.19 570 A 1 ATOM 4432 C CG . PRO A 0 570 . 5.504 -3.830 -12.027 1.00 91.19 570 A 1 ATOM 4433 C CD . PRO A 0 570 . 5.685 -2.673 -11.045 1.00 91.19 570 A 1 ATOM 4434 N N . GLU A 0 571 . 2.438 -3.942 -10.424 1.00 91.95 571 A 1 ATOM 4435 C CA . GLU A 0 571 . 1.423 -4.801 -9.801 1.00 91.95 571 A 1 ATOM 4436 C C . GLU A 0 571 . 0.540 -4.026 -8.802 1.00 91.95 571 A 1 ATOM 4437 C CB . GLU A 0 571 . 2.114 -6.028 -9.166 1.00 91.95 571 A 1 ATOM 4438 O O . GLU A 0 571 . 0.687 -4.127 -7.582 1.00 91.95 571 A 1 ATOM 4439 C CG . GLU A 0 571 . 2.749 -6.998 -10.184 1.00 91.95 571 A 1 ATOM 4440 C CD . GLU A 0 571 . 1.735 -7.699 -11.103 1.00 91.95 571 A 1 ATOM 4441 O OE1 . GLU A 0 571 . 2.148 -8.459 -12.000 1.00 91.95 571 A 1 ATOM 4442 O OE2 . GLU A 0 571 . 0.515 -7.486 -10.937 1.00 91.95 571 A 1 ATOM 4443 N N . ILE A 0 572 . -0.388 -3.226 -9.340 1.00 95.40 572 A 1 ATOM 4444 C CA . ILE A 0 572 . -1.400 -2.467 -8.585 1.00 95.40 572 A 1 ATOM 4445 C C . ILE A 0 572 . -2.797 -3.002 -8.918 1.00 95.40 572 A 1 ATOM 4446 C CB . ILE A 0 572 . -1.291 -0.947 -8.867 1.00 95.40 572 A 1 ATOM 4447 O O . ILE A 0 572 . -3.141 -3.117 -10.095 1.00 95.40 572 A 1 ATOM 4448 C CG1 . ILE A 0 572 . 0.051 -0.385 -8.341 1.00 95.40 572 A 1 ATOM 4449 C CG2 . ILE A 0 572 . -2.480 -0.191 -8.241 1.00 95.40 572 A 1 ATOM 4450 C CD1 . ILE A 0 572 . 0.314 1.087 -8.693 1.00 95.40 572 A 1 ATOM 4451 N N . TYR A 0 573 . -3.610 -3.261 -7.889 1.00 96.98 573 A 1 ATOM 4452 C CA . TYR A 0 573 . -4.964 -3.812 -8.010 1.00 96.98 573 A 1 ATOM 4453 C C . TYR A 0 573 . -5.989 -3.080 -7.138 1.00 96.98 573 A 1 ATOM 4454 C CB . TYR A 0 573 . -4.973 -5.297 -7.624 1.00 96.98 573 A 1 ATOM 4455 O O . TYR A 0 573 . -5.649 -2.483 -6.115 1.00 96.98 573 A 1 ATOM 4456 C CG . TYR A 0 573 . -4.109 -6.188 -8.487 1.00 96.98 573 A 1 ATOM 4457 C CD1 . TYR A 0 573 . -4.677 -6.945 -9.531 1.00 96.98 573 A 1 ATOM 4458 C CD2 . TYR A 0 573 . -2.730 -6.269 -8.225 1.00 96.98 573 A 1 ATOM 4459 C CE1 . TYR A 0 573 . -3.870 -7.829 -10.270 1.00 96.98 573 A 1 ATOM 4460 C CE2 . TYR A 0 573 . -1.915 -7.103 -9.006 1.00 96.98 573 A 1 ATOM 4461 O OH . TYR A 0 573 . -1.708 -8.672 -10.793 1.00 96.98 573 A 1 ATOM 4462 C CZ . TYR A 0 573 . -2.490 -7.893 -10.017 1.00 96.98 573 A 1 ATOM 4463 N N . ILE A 0 574 . -7.268 -3.204 -7.501 1.00 97.96 574 A 1 ATOM 4464 C CA . ILE A 0 574 . -8.425 -2.783 -6.698 1.00 97.96 574 A 1 ATOM 4465 C C . ILE A 0 574 . -9.173 -4.018 -6.167 1.00 97.96 574 A 1 ATOM 4466 C CB . ILE A 0 574 . -9.364 -1.888 -7.543 1.00 97.96 574 A 1 ATOM 4467 O O . ILE A 0 574 . -9.540 -4.894 -6.945 1.00 97.96 574 A 1 ATOM 4468 C CG1 . ILE A 0 574 . -8.669 -0.692 -8.234 1.00 97.96 574 A 1 ATOM 4469 C CG2 . ILE A 0 574 . -10.542 -1.388 -6.690 1.00 97.96 574 A 1 ATOM 4470 C CD1 . ILE A 0 574 . -7.907 0.255 -7.301 1.00 97.96 574 A 1 ATOM 4471 N N . MET A 0 575 . -9.485 -4.105 -4.871 1.00 98.11 575 A 1 ATOM 4472 C CA . MET A 0 575 . -10.371 -5.174 -4.375 1.00 98.11 575 A 1 ATOM 4473 C C . MET A 0 575 . -11.838 -4.864 -4.722 1.00 98.11 575 A 1 ATOM 4474 C CB . MET A 0 575 . -10.178 -5.404 -2.871 1.00 98.11 575 A 1 ATOM 4475 O O . MET A 0 575 . -12.422 -3.920 -4.174 1.00 98.11 575 A 1 ATOM 4476 C CG . MET A 0 575 . -10.970 -6.637 -2.406 1.00 98.11 575 A 1 ATOM 4477 S SD . MET A 0 575 . -10.915 -6.969 -0.626 1.00 98.11 575 A 1 ATOM 4478 C CE . MET A 0 575 . -11.753 -5.497 0.002 1.00 98.11 575 A 1 ATOM 4479 N N . LYS A 0 576 . -12.447 -5.662 -5.609 1.00 97.04 576 A 1 ATOM 4480 C CA . LYS A 0 576 . -13.834 -5.501 -6.085 1.00 97.04 576 A 1 ATOM 4481 C C . LYS A 0 576 . -14.829 -5.582 -4.919 1.00 97.04 576 A 1 ATOM 4482 C CB . LYS A 0 576 . -14.108 -6.546 -7.189 1.00 97.04 576 A 1 ATOM 4483 O O . LYS A 0 576 . -14.708 -6.430 -4.042 1.00 97.04 576 A 1 ATOM 4484 C CG . LYS A 0 576 . -15.473 -6.411 -7.898 1.00 97.04 576 A 1 ATOM 4485 C CD . LYS A 0 576 . -15.480 -7.212 -9.216 1.00 97.04 576 A 1 ATOM 4486 C CE . LYS A 0 576 . -16.843 -7.247 -9.931 1.00 97.04 576 A 1 ATOM 4487 N NZ . LYS A 0 576 . -16.731 -7.733 -11.335 1.00 97.04 576 A 1 ATOM 4488 N N . GLY A 0 577 . -15.800 -4.667 -4.887 1.00 96.54 577 A 1 ATOM 4489 C CA . GLY A 0 577 . -16.816 -4.571 -3.825 1.00 96.54 577 A 1 ATOM 4490 C C . GLY A 0 577 . -16.348 -3.944 -2.500 1.00 96.54 577 A 1 ATOM 4491 O O . GLY A 0 577 . -17.190 -3.569 -1.685 1.00 96.54 577 A 1 ATOM 4492 N N . GLY A 0 578 . -15.039 -3.768 -2.293 1.00 97.93 578 A 1 ATOM 4493 C CA . GLY A 0 578 . -14.477 -3.089 -1.122 1.00 97.93 578 A 1 ATOM 4494 C C . GLY A 0 578 . -14.749 -3.776 0.219 1.00 97.93 578 A 1 ATOM 4495 O O . GLY A 0 578 . -15.142 -4.942 0.288 1.00 97.93 578 A 1 ATOM 4496 N N . TYR A 0 579 . -14.523 -3.037 1.306 1.00 98.64 579 A 1 ATOM 4497 C CA . TYR A 0 579 . -14.693 -3.530 2.673 1.00 98.64 579 A 1 ATOM 4498 C C . TYR A 0 579 . -16.128 -4.013 2.942 1.00 98.64 579 A 1 ATOM 4499 C CB . TYR A 0 579 . -14.278 -2.434 3.668 1.00 98.64 579 A 1 ATOM 4500 O O . TYR A 0 579 . -16.316 -5.017 3.616 1.00 98.64 579 A 1 ATOM 4501 C CG . TYR A 0 579 . -14.210 -2.935 5.097 1.00 98.64 579 A 1 ATOM 4502 C CD1 . TYR A 0 579 . -15.232 -2.626 6.016 1.00 98.64 579 A 1 ATOM 4503 C CD2 . TYR A 0 579 . -13.147 -3.773 5.486 1.00 98.64 579 A 1 ATOM 4504 C CE1 . TYR A 0 579 . -15.186 -3.155 7.321 1.00 98.64 579 A 1 ATOM 4505 C CE2 . TYR A 0 579 . -13.109 -4.308 6.788 1.00 98.64 579 A 1 ATOM 4506 O OH . TYR A 0 579 . -14.097 -4.537 8.959 1.00 98.64 579 A 1 ATOM 4507 C CZ . TYR A 0 579 . -14.129 -4.001 7.712 1.00 98.64 579 A 1 ATOM 4508 N N . SER A 0 580 . -17.139 -3.375 2.341 1.00 98.18 580 A 1 ATOM 4509 C CA . SER A 0 580 . -18.554 -3.749 2.483 1.00 98.18 580 A 1 ATOM 4510 C C . SER A 0 580 . -18.881 -5.144 1.923 1.00 98.18 580 A 1 ATOM 4511 C CB . SER A 0 580 . -19.405 -2.698 1.765 1.00 98.18 580 A 1 ATOM 4512 O O . SER A 0 580 . -19.785 -5.823 2.422 1.00 98.18 580 A 1 ATOM 4513 O OG . SER A 0 580 . -20.741 -2.714 2.226 1.00 98.18 580 A 1 ATOM 4514 N N . ALA A 0 581 . -18.150 -5.589 0.893 1.00 98.12 581 A 1 ATOM 4515 C CA . ALA A 0 581 . -18.242 -6.949 0.363 1.00 98.12 581 A 1 ATOM 4516 C C . ALA A 0 581 . -17.342 -7.925 1.138 1.00 98.12 581 A 1 ATOM 4517 C CB . ALA A 0 581 . -17.902 -6.920 -1.131 1.00 98.12 581 A 1 ATOM 4518 O O . ALA A 0 581 . -17.788 -9.017 1.485 1.00 98.12 581 A 1 ATOM 4519 N N . PHE A 0 582 . -16.106 -7.521 1.453 1.00 98.47 582 A 1 ATOM 4520 C CA . PHE A 0 582 . -15.142 -8.360 2.170 1.00 98.47 582 A 1 ATOM 4521 C C . PHE A 0 582 . -15.630 -8.727 3.576 1.00 98.47 582 A 1 ATOM 4522 C CB . PHE A 0 582 . -13.784 -7.652 2.213 1.00 98.47 582 A 1 ATOM 4523 O O . PHE A 0 582 . -15.714 -9.907 3.899 1.00 98.47 582 A 1 ATOM 4524 C CG . PHE A 0 582 . -12.682 -8.494 2.825 1.00 98.47 582 A 1 ATOM 4525 C CD1 . PHE A 0 582 . -12.449 -8.456 4.214 1.00 98.47 582 A 1 ATOM 4526 C CD2 . PHE A 0 582 . -11.906 -9.341 2.010 1.00 98.47 582 A 1 ATOM 4527 C CE1 . PHE A 0 582 . -11.446 -9.260 4.782 1.00 98.47 582 A 1 ATOM 4528 C CE2 . PHE A 0 582 . -10.905 -10.146 2.580 1.00 98.47 582 A 1 ATOM 4529 C CZ . PHE A 0 582 . -10.673 -10.104 3.966 1.00 98.47 582 A 1 ATOM 4530 N N . TYR A 0 583 . -16.051 -7.743 4.376 1.00 98.31 583 A 1 ATOM 4531 C CA . TYR A 0 583 . -16.574 -7.945 5.731 1.00 98.31 583 A 1 ATOM 4532 C C . TYR A 0 583 . -17.805 -8.865 5.766 1.00 98.31 583 A 1 ATOM 4533 C CB . TYR A 0 583 . -16.912 -6.568 6.323 1.00 98.31 583 A 1 ATOM 4534 O O . TYR A 0 583 . -17.991 -9.617 6.717 1.00 98.31 583 A 1 ATOM 4535 C CG . TYR A 0 583 . -17.537 -6.633 7.698 1.00 98.31 583 A 1 ATOM 4536 C CD1 . TYR A 0 583 . -18.932 -6.491 7.849 1.00 98.31 583 A 1 ATOM 4537 C CD2 . TYR A 0 583 . -16.728 -6.891 8.818 1.00 98.31 583 A 1 ATOM 4538 C CE1 . TYR A 0 583 . -19.519 -6.598 9.124 1.00 98.31 583 A 1 ATOM 4539 C CE2 . TYR A 0 583 . -17.314 -7.016 10.089 1.00 98.31 583 A 1 ATOM 4540 O OH . TYR A 0 583 . -19.262 -6.968 11.477 1.00 98.31 583 A 1 ATOM 4541 C CZ . TYR A 0 583 . -18.705 -6.861 10.247 1.00 98.31 583 A 1 ATOM 4542 N N . ARG A 0 584 . -18.631 -8.859 4.709 1.00 97.96 584 A 1 ATOM 4543 C CA . ARG A 0 584 . -19.811 -9.735 4.599 1.00 97.96 584 A 1 ATOM 4544 C C . ARG A 0 584 . -19.445 -11.211 4.415 1.00 97.96 584 A 1 ATOM 4545 C CB . ARG A 0 584 . -20.695 -9.241 3.448 1.00 97.96 584 A 1 ATOM 4546 O O . ARG A 0 584 . -20.199 -12.065 4.863 1.00 97.96 584 A 1 ATOM 4547 C CG . ARG A 0 584 . -22.103 -9.868 3.462 1.00 97.96 584 A 1 ATOM 4548 C CD . ARG A 0 584 . -22.914 -9.481 2.221 1.00 97.96 584 A 1 ATOM 4549 N NE . ARG A 0 584 . -22.913 -8.021 2.012 1.00 97.96 584 A 1 ATOM 4550 N NH1 . ARG A 0 584 . -23.998 -7.971 -0.009 1.00 97.96 584 A 1 ATOM 4551 N NH2 . ARG A 0 584 . -23.141 -6.090 0.856 1.00 97.96 584 A 1 ATOM 4552 C CZ . ARG A 0 584 . -23.358 -7.371 0.957 1.00 97.96 584 A 1 ATOM 4553 N N . LYS A 0 585 . -18.326 -11.504 3.743 1.00 97.56 585 A 1 ATOM 4554 C CA . LYS A 0 585 . -17.825 -12.874 3.530 1.00 97.56 585 A 1 ATOM 4555 C C . LYS A 0 585 . -16.879 -13.331 4.644 1.00 97.56 585 A 1 ATOM 4556 C CB . LYS A 0 585 . -17.099 -12.966 2.179 1.00 97.56 585 A 1 ATOM 4557 O O . LYS A 0 585 . -16.973 -14.460 5.112 1.00 97.56 585 A 1 ATOM 4558 C CG . LYS A 0 585 . -18.010 -12.884 0.945 1.00 97.56 585 A 1 ATOM 4559 C CD . LYS A 0 585 . -17.171 -13.200 -0.303 1.00 97.56 585 A 1 ATOM 4560 C CE . LYS A 0 585 . -18.025 -13.314 -1.570 1.00 97.56 585 A 1 ATOM 4561 N NZ . LYS A 0 585 . -17.231 -13.878 -2.686 1.00 97.56 585 A 1 ATOM 4562 N N . PHE A 0 586 . -15.971 -12.453 5.066 1.00 97.50 586 A 1 ATOM 4563 C CA . PHE A 0 586 . -14.814 -12.782 5.899 1.00 97.50 586 A 1 ATOM 4564 C C . PHE A 0 586 . -14.694 -11.861 7.133 1.00 97.50 586 A 1 ATOM 4565 C CB . PHE A 0 586 . -13.552 -12.765 5.014 1.00 97.50 586 A 1 ATOM 4566 O O . PHE A 0 586 . -13.641 -11.252 7.347 1.00 97.50 586 A 1 ATOM 4567 C CG . PHE A 0 586 . -13.663 -13.551 3.717 1.00 97.50 586 A 1 ATOM 4568 C CD1 . PHE A 0 586 . -13.804 -14.951 3.747 1.00 97.50 586 A 1 ATOM 4569 C CD2 . PHE A 0 586 . -13.642 -12.880 2.478 1.00 97.50 586 A 1 ATOM 4570 C CE1 . PHE A 0 586 . -13.941 -15.675 2.549 1.00 97.50 586 A 1 ATOM 4571 C CE2 . PHE A 0 586 . -13.778 -13.605 1.280 1.00 97.50 586 A 1 ATOM 4572 C CZ . PHE A 0 586 . -13.933 -15.002 1.316 1.00 97.50 586 A 1 ATOM 4573 N N . PRO A 0 587 . -15.733 -11.741 7.989 1.00 97.23 587 A 1 ATOM 4574 C CA . PRO A 0 587 . -15.678 -10.868 9.171 1.00 97.23 587 A 1 ATOM 4575 C C . PRO A 0 587 . -14.561 -11.288 10.141 1.00 97.23 587 A 1 ATOM 4576 C CB . PRO A 0 587 . -17.067 -10.962 9.812 1.00 97.23 587 A 1 ATOM 4577 O O . PRO A 0 587 . -13.898 -10.443 10.736 1.00 97.23 587 A 1 ATOM 4578 C CG . PRO A 0 587 . -17.581 -12.334 9.372 1.00 97.23 587 A 1 ATOM 4579 C CD . PRO A 0 587 . -16.980 -12.498 7.977 1.00 97.23 587 A 1 ATOM 4580 N N . HIS A 0 588 . -14.253 -12.587 10.202 1.00 97.02 588 A 1 ATOM 4581 C CA . HIS A 0 588 . -13.147 -13.147 10.981 1.00 97.02 588 A 1 ATOM 4582 C C . HIS A 0 588 . -11.747 -12.717 10.489 1.00 97.02 588 A 1 ATOM 4583 C CB . HIS A 0 588 . -13.292 -14.677 10.998 1.00 97.02 588 A 1 ATOM 4584 O O . HIS A 0 588 . -10.772 -12.870 11.229 1.00 97.02 588 A 1 ATOM 4585 C CG . HIS A 0 588 . -13.115 -15.321 9.643 1.00 97.02 588 A 1 ATOM 4586 C CD2 . HIS A 0 588 . -11.924 -15.683 9.073 1.00 97.02 588 A 1 ATOM 4587 N ND1 . HIS A 0 588 . -14.111 -15.670 8.754 1.00 97.02 588 A 1 ATOM 4588 C CE1 . HIS A 0 588 . -13.528 -16.221 7.675 1.00 97.02 588 A 1 ATOM 4589 N NE2 . HIS A 0 588 . -12.197 -16.234 7.821 1.00 97.02 588 A 1 ATOM 4590 N N . LEU A 0 589 . -11.619 -12.157 9.277 1.00 97.38 589 A 1 ATOM 4591 C CA . LEU A 0 589 . -10.385 -11.547 8.756 1.00 97.38 589 A 1 ATOM 4592 C C . LEU A 0 589 . -10.310 -10.027 9.003 1.00 97.38 589 A 1 ATOM 4593 C CB . LEU A 0 589 . -10.177 -11.905 7.269 1.00 97.38 589 A 1 ATOM 4594 O O . LEU A 0 589 . -9.396 -9.372 8.503 1.00 97.38 589 A 1 ATOM 4595 C CG . LEU A 0 589 . -10.021 -13.405 6.957 1.00 97.38 589 A 1 ATOM 4596 C CD1 . LEU A 0 589 . -9.685 -13.587 5.477 1.00 97.38 589 A 1 ATOM 4597 C CD2 . LEU A 0 589 . -8.915 -14.075 7.777 1.00 97.38 589 A 1 ATOM 4598 N N . CYS A 0 590 . -11.229 -9.466 9.794 1.00 97.98 590 A 1 ATOM 4599 C CA . CYS A 0 590 . -11.259 -8.048 10.150 1.00 97.98 590 A 1 ATOM 4600 C C . CYS A 0 590 . -10.895 -7.804 11.629 1.00 97.98 590 A 1 ATOM 4601 C CB . CYS A 0 590 . -12.627 -7.463 9.770 1.00 97.98 590 A 1 ATOM 4602 O O . CYS A 0 590 . -11.030 -8.696 12.472 1.00 97.98 590 A 1 ATOM 4603 S SG . CYS A 0 590 . -12.955 -7.728 7.996 1.00 97.98 590 A 1 ATOM 4604 N N . THR A 0 591 . -10.427 -6.592 11.936 1.00 96.13 591 A 1 ATOM 4605 C CA . THR A 0 591 . -10.094 -6.111 13.287 1.00 96.13 591 A 1 ATOM 4606 C C . THR A 0 591 . -10.494 -4.631 13.435 1.00 96.13 591 A 1 ATOM 4607 C CB . THR A 0 591 . -8.586 -6.235 13.566 1.00 96.13 591 A 1 ATOM 4608 O O . THR A 0 591 . -10.043 -3.819 12.631 1.00 96.13 591 A 1 ATOM 4609 C CG2 . THR A 0 591 . -8.214 -5.804 14.987 1.00 96.13 591 A 1 ATOM 4610 O OG1 . THR A 0 591 . -8.136 -7.570 13.467 1.00 96.13 591 A 1 ATOM 4611 N N . PRO A 0 592 . -11.296 -4.244 14.449 1.00 97.40 592 A 1 ATOM 4612 C CA . PRO A 0 592 . -12.311 -5.091 15.089 1.00 97.40 592 A 1 ATOM 4613 C C . PRO A 0 592 . -13.228 -5.762 14.049 1.00 97.40 592 A 1 ATOM 4614 C CB . PRO A 0 592 . -13.107 -4.146 16.004 1.00 97.40 592 A 1 ATOM 4615 O O . PRO A 0 592 . -13.236 -5.391 12.875 1.00 97.40 592 A 1 ATOM 4616 C CG . PRO A 0 592 . -12.960 -2.784 15.330 1.00 97.40 592 A 1 ATOM 4617 C CD . PRO A 0 592 . -11.528 -2.848 14.806 1.00 97.40 592 A 1 ATOM 4618 N N . GLN A 0 593 . -14.013 -6.757 14.469 1.00 97.01 593 A 1 ATOM 4619 C CA . GLN A 0 593 . -14.992 -7.425 13.598 1.00 97.01 593 A 1 ATOM 4620 C C . GLN A 0 593 . -16.262 -6.568 13.452 1.00 97.01 593 A 1 ATOM 4621 C CB . GLN A 0 593 . -15.278 -8.862 14.073 1.00 97.01 593 A 1 ATOM 4622 O O . GLN A 0 593 . -17.361 -6.995 13.786 1.00 97.01 593 A 1 ATOM 4623 C CG . GLN A 0 593 . -14.012 -9.734 14.085 1.00 97.01 593 A 1 ATOM 4624 C CD . GLN A 0 593 . -14.312 -11.219 14.276 1.00 97.01 593 A 1 ATOM 4625 N NE2 . GLN A 0 593 . -13.521 -11.928 15.053 1.00 97.01 593 A 1 ATOM 4626 O OE1 . GLN A 0 593 . -15.235 -11.794 13.727 1.00 97.01 593 A 1 ATOM 4627 N N . GLU A 0 594 . -16.086 -5.336 12.974 1.00 96.84 594 A 1 ATOM 4628 C CA . GLU A 0 594 . -17.126 -4.319 12.810 1.00 96.84 594 A 1 ATOM 4629 C C . GLU A 0 594 . -17.063 -3.671 11.415 1.00 96.84 594 A 1 ATOM 4630 C CB . GLU A 0 594 . -16.998 -3.253 13.914 1.00 96.84 594 A 1 ATOM 4631 O O . GLU A 0 594 . -16.136 -3.897 10.630 1.00 96.84 594 A 1 ATOM 4632 C CG . GLU A 0 594 . -17.364 -3.794 15.306 1.00 96.84 594 A 1 ATOM 4633 C CD . GLU A 0 594 . -17.275 -2.717 16.397 1.00 96.84 594 A 1 ATOM 4634 O OE1 . GLU A 0 594 . -16.906 -3.086 17.534 1.00 96.84 594 A 1 ATOM 4635 O OE2 . GLU A 0 594 . -17.568 -1.538 16.087 1.00 96.84 594 A 1 ATOM 4636 N N . TYR A 0 595 . -18.071 -2.858 11.088 1.00 97.93 595 A 1 ATOM 4637 C CA . TYR A 0 595 . -18.129 -2.107 9.835 1.00 97.93 595 A 1 ATOM 4638 C C . TYR A 0 595 . -18.808 -0.743 10.021 1.00 97.93 595 A 1 ATOM 4639 C CB . TYR A 0 595 . -18.788 -2.987 8.754 1.00 97.93 595 A 1 ATOM 4640 O O . TYR A 0 595 . -20.013 -0.572 9.814 1.00 97.93 595 A 1 ATOM 4641 C CG . TYR A 0 595 . -19.159 -2.339 7.424 1.00 97.93 595 A 1 ATOM 4642 C CD1 . TYR A 0 595 . -20.182 -2.934 6.662 1.00 97.93 595 A 1 ATOM 4643 C CD2 . TYR A 0 595 . -18.550 -1.151 6.961 1.00 97.93 595 A 1 ATOM 4644 C CE1 . TYR A 0 595 . -20.643 -2.321 5.482 1.00 97.93 595 A 1 ATOM 4645 C CE2 . TYR A 0 595 . -19.032 -0.515 5.801 1.00 97.93 595 A 1 ATOM 4646 O OH . TYR A 0 595 . -20.641 -0.452 3.998 1.00 97.93 595 A 1 ATOM 4647 C CZ . TYR A 0 595 . -20.092 -1.092 5.069 1.00 97.93 595 A 1 ATOM 4648 N N . VAL A 0 596 . -17.994 0.269 10.331 1.00 97.48 596 A 1 ATOM 4649 C CA . VAL A 0 596 . -18.402 1.679 10.274 1.00 97.48 596 A 1 ATOM 4650 C C . VAL A 0 596 . -18.421 2.184 8.822 1.00 97.48 596 A 1 ATOM 4651 C CB . VAL A 0 596 . -17.527 2.545 11.200 1.00 97.48 596 A 1 ATOM 4652 O O . VAL A 0 596 . -17.443 2.086 8.078 1.00 97.48 596 A 1 ATOM 4653 C CG1 . VAL A 0 596 . -17.820 4.046 11.056 1.00 97.48 596 A 1 ATOM 4654 C CG2 . VAL A 0 596 . -17.800 2.173 12.664 1.00 97.48 596 A 1 ATOM 4655 N N . LYS A 0 597 . -19.564 2.756 8.421 1.00 97.77 597 A 1 ATOM 4656 C CA . LYS A 0 597 . -19.818 3.321 7.082 1.00 97.77 597 A 1 ATOM 4657 C C . LYS A 0 597 . -19.344 4.773 6.965 1.00 97.77 597 A 1 ATOM 4658 C CB . LYS A 0 597 . -21.316 3.214 6.736 1.00 97.77 597 A 1 ATOM 4659 O O . LYS A 0 597 . -19.464 5.540 7.920 1.00 97.77 597 A 1 ATOM 4660 C CG . LYS A 0 597 . -21.809 1.760 6.749 1.00 97.77 597 A 1 ATOM 4661 C CD . LYS A 0 597 . -23.235 1.609 6.207 1.00 97.77 597 A 1 ATOM 4662 C CE . LYS A 0 597 . -23.574 0.114 6.176 1.00 97.77 597 A 1 ATOM 4663 N NZ . LYS A 0 597 . -24.985 -0.138 5.790 1.00 97.77 597 A 1 ATOM 4664 N N . MET A 0 598 . -18.973 5.218 5.760 1.00 97.14 598 A 1 ATOM 4665 C CA . MET A 0 598 . -18.545 6.605 5.478 1.00 97.14 598 A 1 ATOM 4666 C C . MET A 0 598 . -19.600 7.680 5.820 1.00 97.14 598 A 1 ATOM 4667 C CB . MET A 0 598 . -18.185 6.679 3.986 1.00 97.14 598 A 1 ATOM 4668 O O . MET A 0 598 . -19.286 8.864 5.919 1.00 97.14 598 A 1 ATOM 4669 C CG . MET A 0 598 . -17.582 8.008 3.519 1.00 97.14 598 A 1 ATOM 4670 S SD . MET A 0 598 . -17.276 8.047 1.730 1.00 97.14 598 A 1 ATOM 4671 C CE . MET A 0 598 . -17.325 9.821 1.427 1.00 97.14 598 A 1 ATOM 4672 N N . PHE A 0 599 . -20.871 7.301 5.972 1.00 96.86 599 A 1 ATOM 4673 C CA . PHE A 0 599 . -21.973 8.207 6.320 1.00 96.86 599 A 1 ATOM 4674 C C . PHE A 0 599 . -22.607 7.892 7.687 1.00 96.86 599 A 1 ATOM 4675 C CB . PHE A 0 599 . -22.974 8.270 5.156 1.00 96.86 599 A 1 ATOM 4676 O O . PHE A 0 599 . -23.751 8.274 7.937 1.00 96.86 599 A 1 ATOM 4677 C CG . PHE A 0 599 . -22.432 8.948 3.907 1.00 96.86 599 A 1 ATOM 4678 C CD1 . PHE A 0 599 . -22.647 10.326 3.702 1.00 96.86 599 A 1 ATOM 4679 C CD2 . PHE A 0 599 . -21.761 8.198 2.923 1.00 96.86 599 A 1 ATOM 4680 C CE1 . PHE A 0 599 . -22.233 10.941 2.505 1.00 96.86 599 A 1 ATOM 4681 C CE2 . PHE A 0 599 . -21.329 8.815 1.735 1.00 96.86 599 A 1 ATOM 4682 C CZ . PHE A 0 599 . -21.580 10.181 1.516 1.00 96.86 599 A 1 ATOM 4683 N N . HIS A 0 600 . -21.873 7.212 8.578 1.00 95.85 600 A 1 ATOM 4684 C CA . HIS A 0 600 . -22.325 6.931 9.941 1.00 95.85 600 A 1 ATOM 4685 C C . HIS A 0 600 . -22.723 8.216 10.693 1.00 95.85 600 A 1 ATOM 4686 C CB . HIS A 0 600 . -21.244 6.148 10.693 1.00 95.85 600 A 1 ATOM 4687 O O . HIS A 0 600 . -22.127 9.282 10.503 1.00 95.85 600 A 1 ATOM 4688 C CG . HIS A 0 600 . -21.776 5.501 11.944 1.00 95.85 600 A 1 ATOM 4689 C CD2 . HIS A 0 600 . -22.620 4.425 11.958 1.00 95.85 600 A 1 ATOM 4690 N ND1 . HIS A 0 600 . -21.595 5.889 13.258 1.00 95.85 600 A 1 ATOM 4691 C CE1 . HIS A 0 600 . -22.330 5.069 14.034 1.00 95.85 600 A 1 ATOM 4692 N NE2 . HIS A 0 600 . -22.987 4.179 13.274 1.00 95.85 600 A 1 ATOM 4693 N N . ARG A 0 601 . -23.762 8.122 11.534 1.00 95.86 601 A 1 ATOM 4694 C CA . ARG A 0 601 . -24.440 9.280 12.146 1.00 95.86 601 A 1 ATOM 4695 C C . ARG A 0 601 . -23.494 10.136 12.983 1.00 95.86 601 A 1 ATOM 4696 C CB . ARG A 0 601 . -25.620 8.765 12.989 1.00 95.86 601 A 1 ATOM 4697 O O . ARG A 0 601 . -23.537 11.361 12.878 1.00 95.86 601 A 1 ATOM 4698 C CG . ARG A 0 601 . -26.341 9.869 13.778 1.00 95.86 601 A 1 ATOM 4699 C CD . ARG A 0 601 . -27.512 9.277 14.568 1.00 95.86 601 A 1 ATOM 4700 N NE . ARG A 0 601 . -27.987 10.217 15.600 1.00 95.86 601 A 1 ATOM 4701 N NH1 . ARG A 0 601 . -30.115 9.378 15.865 1.00 95.86 601 A 1 ATOM 4702 N NH2 . ARG A 0 601 . -29.412 11.040 17.174 1.00 95.86 601 A 1 ATOM 4703 C CZ . ARG A 0 601 . -29.166 10.209 16.200 1.00 95.86 601 A 1 ATOM 4704 N N . ASP A 0 602 . -22.654 9.497 13.781 1.00 95.02 602 A 1 ATOM 4705 C CA . ASP A 0 602 . -21.925 10.178 14.855 1.00 95.02 602 A 1 ATOM 4706 C C . ASP A 0 602 . -20.627 10.813 14.332 1.00 95.02 602 A 1 ATOM 4707 C CB . ASP A 0 602 . -21.757 9.184 16.013 1.00 95.02 602 A 1 ATOM 4708 O O . ASP A 0 602 . -20.263 11.929 14.698 1.00 95.02 602 A 1 ATOM 4709 C CG . ASP A 0 602 . -23.094 8.467 16.256 1.00 95.02 602 A 1 ATOM 4710 O OD1 . ASP A 0 602 . -24.118 9.175 16.419 1.00 95.02 602 A 1 ATOM 4711 O OD2 . ASP A 0 602 . -23.128 7.248 15.999 1.00 95.02 602 A 1 ATOM 4712 N N . TYR A 0 603 . -20.019 10.208 13.308 1.00 94.67 603 A 1 ATOM 4713 C CA . TYR A 0 603 . -18.820 10.721 12.640 1.00 94.67 603 A 1 ATOM 4714 C C . TYR A 0 603 . -19.090 11.853 11.627 1.00 94.67 603 A 1 ATOM 4715 C CB . TYR A 0 603 . -18.035 9.548 12.042 1.00 94.67 603 A 1 ATOM 4716 O O . TYR A 0 603 . -18.210 12.213 10.844 1.00 94.67 603 A 1 ATOM 4717 C CG . TYR A 0 603 . -17.608 8.528 13.082 1.00 94.67 603 A 1 ATOM 4718 C CD1 . TYR A 0 603 . -16.618 8.858 14.031 1.00 94.67 603 A 1 ATOM 4719 C CD2 . TYR A 0 603 . -18.197 7.249 13.106 1.00 94.67 603 A 1 ATOM 4720 C CE1 . TYR A 0 603 . -16.218 7.911 14.994 1.00 94.67 603 A 1 ATOM 4721 C CE2 . TYR A 0 603 . -17.809 6.306 14.073 1.00 94.67 603 A 1 ATOM 4722 O OH . TYR A 0 603 . -16.435 5.701 15.924 1.00 94.67 603 A 1 ATOM 4723 C CZ . TYR A 0 603 . -16.814 6.631 15.015 1.00 94.67 603 A 1 ATOM 4724 N N . ARG A 0 604 . -20.276 12.485 11.642 1.00 94.56 604 A 1 ATOM 4725 C CA . ARG A 0 604 . -20.646 13.597 10.733 1.00 94.56 604 A 1 ATOM 4726 C C . ARG A 0 604 . -19.640 14.755 10.723 1.00 94.56 604 A 1 ATOM 4727 C CB . ARG A 0 604 . -22.042 14.121 11.111 1.00 94.56 604 A 1 ATOM 4728 O O . ARG A 0 604 . -19.430 15.362 9.671 1.00 94.56 604 A 1 ATOM 4729 C CG . ARG A 0 604 . -23.165 13.312 10.447 1.00 94.56 604 A 1 ATOM 4730 C CD . ARG A 0 604 . -24.525 13.741 11.017 1.00 94.56 604 A 1 ATOM 4731 N NE . ARG A 0 604 . -25.640 13.019 10.374 1.00 94.56 604 A 1 ATOM 4732 N NH1 . ARG A 0 604 . -27.353 14.362 11.117 1.00 94.56 604 A 1 ATOM 4733 N NH2 . ARG A 0 604 . -27.809 12.626 9.796 1.00 94.56 604 A 1 ATOM 4734 C CZ . ARG A 0 604 . -26.923 13.338 10.432 1.00 94.56 604 A 1 ATOM 4735 N N . ASN A 0 605 . -19.009 15.063 11.857 1.00 93.27 605 A 1 ATOM 4736 C CA . ASN A 0 605 . -17.991 16.117 11.943 1.00 93.27 605 A 1 ATOM 4737 C C . ASN A 0 605 . -16.644 15.666 11.353 1.00 93.27 605 A 1 ATOM 4738 C CB . ASN A 0 605 . -17.900 16.614 13.395 1.00 93.27 605 A 1 ATOM 4739 O O . ASN A 0 605 . -16.080 16.380 10.521 1.00 93.27 605 A 1 ATOM 4740 C CG . ASN A 0 605 . -19.116 17.436 13.805 1.00 93.27 605 A 1 ATOM 4741 N ND2 . ASN A 0 605 . -19.380 17.521 15.086 1.00 93.27 605 A 1 ATOM 4742 O OD1 . ASN A 0 605 . -19.825 18.007 12.977 1.00 93.27 605 A 1 ATOM 4743 N N . HIS A 0 606 . -16.195 14.446 11.661 1.00 93.89 606 A 1 ATOM 4744 C CA . HIS A 0 606 . -15.021 13.828 11.033 1.00 93.89 606 A 1 ATOM 4745 C C . HIS A 0 606 . -15.184 13.734 9.507 1.00 93.89 606 A 1 ATOM 4746 C CB . HIS A 0 606 . -14.782 12.443 11.653 1.00 93.89 606 A 1 ATOM 4747 O O . HIS A 0 606 . -14.308 14.160 8.760 1.00 93.89 606 A 1 ATOM 4748 C CG . HIS A 0 606 . -14.347 12.509 13.095 1.00 93.89 606 A 1 ATOM 4749 C CD2 . HIS A 0 606 . -15.173 12.573 14.185 1.00 93.89 606 A 1 ATOM 4750 N ND1 . HIS A 0 606 . -13.050 12.536 13.569 1.00 93.89 606 A 1 ATOM 4751 C CE1 . HIS A 0 606 . -13.102 12.622 14.910 1.00 93.89 606 A 1 ATOM 4752 N NE2 . HIS A 0 606 . -14.375 12.659 15.320 1.00 93.89 606 A 1 ATOM 4753 N N . LEU A 0 607 . -16.346 13.293 9.018 1.00 95.35 607 A 1 ATOM 4754 C CA . LEU A 0 607 . -16.683 13.245 7.593 1.00 95.35 607 A 1 ATOM 4755 C C . LEU A 0 607 . -16.558 14.616 6.904 1.00 95.35 607 A 1 ATOM 4756 C CB . LEU A 0 607 . -18.113 12.689 7.471 1.00 95.35 607 A 1 ATOM 4757 O O . LEU A 0 607 . -16.089 14.687 5.767 1.00 95.35 607 A 1 ATOM 4758 C CG . LEU A 0 607 . -18.659 12.604 6.034 1.00 95.35 607 A 1 ATOM 4759 C CD1 . LEU A 0 607 . -17.819 11.681 5.152 1.00 95.35 607 A 1 ATOM 4760 C CD2 . LEU A 0 607 . -20.107 12.118 6.062 1.00 95.35 607 A 1 ATOM 4761 N N . ARG A 0 608 . -16.962 15.709 7.568 1.00 94.91 608 A 1 ATOM 4762 C CA . ARG A 0 608 . -16.794 17.086 7.061 1.00 94.91 608 A 1 ATOM 4763 C C . ARG A 0 608 . -15.319 17.494 7.016 1.00 94.91 608 A 1 ATOM 4764 C CB . ARG A 0 608 . -17.591 18.074 7.930 1.00 94.91 608 A 1 ATOM 4765 O O . ARG A 0 608 . -14.892 18.068 6.012 1.00 94.91 608 A 1 ATOM 4766 C CG . ARG A 0 608 . -19.111 18.024 7.713 1.00 94.91 608 A 1 ATOM 4767 C CD . ARG A 0 608 . -19.802 18.743 8.881 1.00 94.91 608 A 1 ATOM 4768 N NE . ARG A 0 608 . -21.240 18.979 8.643 1.00 94.91 608 A 1 ATOM 4769 N NH1 . ARG A 0 608 . -21.739 19.750 10.757 1.00 94.91 608 A 1 ATOM 4770 N NH2 . ARG A 0 608 . -23.299 19.809 9.165 1.00 94.91 608 A 1 ATOM 4771 C CZ . ARG A 0 608 . -22.080 19.508 9.520 1.00 94.91 608 A 1 ATOM 4772 N N . LEU A 0 609 . -14.556 17.183 8.067 1.00 93.34 609 A 1 ATOM 4773 C CA . LEU A 0 609 . -13.122 17.466 8.162 1.00 93.34 609 A 1 ATOM 4774 C C . LEU A 0 609 . -12.336 16.720 7.077 1.00 93.34 609 A 1 ATOM 4775 C CB . LEU A 0 609 . -12.628 17.111 9.578 1.00 93.34 609 A 1 ATOM 4776 O O . LEU A 0 609 . -11.694 17.357 6.243 1.00 93.34 609 A 1 ATOM 4777 C CG . LEU A 0 609 . -11.127 17.374 9.810 1.00 93.34 609 A 1 ATOM 4778 C CD1 . LEU A 0 609 . -10.790 18.861 9.681 1.00 93.34 609 A 1 ATOM 4779 C CD2 . LEU A 0 609 . -10.737 16.903 11.206 1.00 93.34 609 A 1 ATOM 4780 N N . TYR A 0 610 . -12.449 15.392 7.022 1.00 96.16 610 A 1 ATOM 4781 C CA . TYR A 0 610 . -11.702 14.568 6.075 1.00 96.16 610 A 1 ATOM 4782 C C . TYR A 0 610 . -12.097 14.846 4.614 1.00 96.16 610 A 1 ATOM 4783 C CB . TYR A 0 610 . -11.825 13.085 6.451 1.00 96.16 610 A 1 ATOM 4784 O O . TYR A 0 610 . -11.216 14.967 3.767 1.00 96.16 610 A 1 ATOM 4785 C CG . TYR A 0 610 . -11.179 12.706 7.776 1.00 96.16 610 A 1 ATOM 4786 C CD1 . TYR A 0 610 . -9.790 12.866 7.945 1.00 96.16 610 A 1 ATOM 4787 C CD2 . TYR A 0 610 . -11.942 12.162 8.828 1.00 96.16 610 A 1 ATOM 4788 C CE1 . TYR A 0 610 . -9.169 12.518 9.159 1.00 96.16 610 A 1 ATOM 4789 C CE2 . TYR A 0 610 . -11.326 11.823 10.049 1.00 96.16 610 A 1 ATOM 4790 O OH . TYR A 0 610 . -9.382 11.672 11.413 1.00 96.16 610 A 1 ATOM 4791 C CZ . TYR A 0 610 . -9.941 12.007 10.223 1.00 96.16 610 A 1 ATOM 4792 N N . LYS A 0 611 . -13.381 15.103 4.300 1.00 95.21 611 A 1 ATOM 4793 C CA . LYS A 0 611 . -13.780 15.564 2.949 1.00 95.21 611 A 1 ATOM 4794 C C . LYS A 0 611 . -13.159 16.911 2.560 1.00 95.21 611 A 1 ATOM 4795 C CB . LYS A 0 611 . -15.310 15.644 2.807 1.00 95.21 611 A 1 ATOM 4796 O O . LYS A 0 611 . -12.872 17.116 1.381 1.00 95.21 611 A 1 ATOM 4797 C CG . LYS A 0 611 . -15.941 14.271 2.537 1.00 95.21 611 A 1 ATOM 4798 C CD . LYS A 0 611 . -17.476 14.350 2.489 1.00 95.21 611 A 1 ATOM 4799 C CE . LYS A 0 611 . -18.038 13.007 2.006 1.00 95.21 611 A 1 ATOM 4800 N NZ . LYS A 0 611 . -19.501 12.869 2.233 1.00 95.21 611 A 1 ATOM 4801 N N . ARG A 0 612 . -12.963 17.839 3.507 1.00 94.76 612 A 1 ATOM 4802 C CA . ARG A 0 612 . -12.271 19.119 3.260 1.00 94.76 612 A 1 ATOM 4803 C C . ARG A 0 612 . -10.768 18.898 3.068 1.00 94.76 612 A 1 ATOM 4804 C CB . ARG A 0 612 . -12.580 20.101 4.408 1.00 94.76 612 A 1 ATOM 4805 O O . ARG A 0 612 . -10.200 19.456 2.131 1.00 94.76 612 A 1 ATOM 4806 C CG . ARG A 0 612 . -11.956 21.494 4.205 1.00 94.76 612 A 1 ATOM 4807 C CD . ARG A 0 612 . -12.151 22.401 5.429 1.00 94.76 612 A 1 ATOM 4808 N NE . ARG A 0 612 . -13.555 22.825 5.622 1.00 94.76 612 A 1 ATOM 4809 N NH1 . ARG A 0 612 . -13.256 23.908 7.633 1.00 94.76 612 A 1 ATOM 4810 N NH2 . ARG A 0 612 . -15.260 23.930 6.667 1.00 94.76 612 A 1 ATOM 4811 C CZ . ARG A 0 612 . -14.014 23.545 6.636 1.00 94.76 612 A 1 ATOM 4812 N N . LEU A 0 613 . -10.161 18.075 3.923 1.00 95.11 613 A 1 ATOM 4813 C CA . LEU A 0 613 . -8.737 17.751 3.922 1.00 95.11 613 A 1 ATOM 4814 C C . LEU A 0 613 . -8.324 17.019 2.639 1.00 95.11 613 A 1 ATOM 4815 C CB . LEU A 0 613 . -8.421 16.952 5.201 1.00 95.11 613 A 1 ATOM 4816 O O . LEU A 0 613 . -7.560 17.575 1.855 1.00 95.11 613 A 1 ATOM 4817 C CG . LEU A 0 613 . -6.930 16.636 5.411 1.00 95.11 613 A 1 ATOM 4818 C CD1 . LEU A 0 613 . -6.104 17.911 5.574 1.00 95.11 613 A 1 ATOM 4819 C CD2 . LEU A 0 613 . -6.767 15.790 6.673 1.00 95.11 613 A 1 ATOM 4820 N N . THR A 0 614 . -8.896 15.841 2.361 1.00 95.85 614 A 1 ATOM 4821 C CA . THR A 0 614 . -8.570 15.045 1.167 1.00 95.85 614 A 1 ATOM 4822 C C . THR A 0 614 . -8.796 15.834 -0.120 1.00 95.85 614 A 1 ATOM 4823 C CB . THR A 0 614 . -9.375 13.734 1.130 1.00 95.85 614 A 1 ATOM 4824 O O . THR A 0 614 . -7.966 15.746 -1.015 1.00 95.85 614 A 1 ATOM 4825 C CG2 . THR A 0 614 . -9.081 12.848 -0.080 1.00 95.85 614 A 1 ATOM 4826 O OG1 . THR A 0 614 . -9.067 12.961 2.259 1.00 95.85 614 A 1 ATOM 4827 N N . ARG A 0 615 . -9.845 16.670 -0.220 1.00 95.88 615 A 1 ATOM 4828 C CA . ARG A 0 615 . -10.056 17.520 -1.408 1.00 95.88 615 A 1 ATOM 4829 C C . ARG A 0 615 . -8.928 18.534 -1.607 1.00 95.88 615 A 1 ATOM 4830 C CB . ARG A 0 615 . -11.419 18.223 -1.335 1.00 95.88 615 A 1 ATOM 4831 O O . ARG A 0 615 . -8.450 18.679 -2.726 1.00 95.88 615 A 1 ATOM 4832 C CG . ARG A 0 615 . -11.736 18.996 -2.631 1.00 95.88 615 A 1 ATOM 4833 C CD . ARG A 0 615 . -12.989 19.864 -2.490 1.00 95.88 615 A 1 ATOM 4834 N NE . ARG A 0 615 . -14.184 19.052 -2.191 1.00 95.88 615 A 1 ATOM 4835 N NH1 . ARG A 0 615 . -15.292 20.569 -0.866 1.00 95.88 615 A 1 ATOM 4836 N NH2 . ARG A 0 615 . -16.214 18.580 -1.287 1.00 95.88 615 A 1 ATOM 4837 C CZ . ARG A 0 615 . -15.216 19.402 -1.446 1.00 95.88 615 A 1 ATOM 4838 N N . ARG A 0 616 . -8.516 19.243 -0.549 1.00 96.42 616 A 1 ATOM 4839 C CA . ARG A 0 616 . -7.430 20.235 -0.632 1.00 96.42 616 A 1 ATOM 4840 C C . ARG A 0 616 . -6.091 19.569 -0.950 1.00 96.42 616 A 1 ATOM 4841 C CB . ARG A 0 616 . -7.340 21.048 0.667 1.00 96.42 616 A 1 ATOM 4842 O O . ARG A 0 616 . -5.413 20.009 -1.871 1.00 96.42 616 A 1 ATOM 4843 C CG . ARG A 0 616 . -8.430 22.122 0.801 1.00 96.42 616 A 1 ATOM 4844 C CD . ARG A 0 616 . -8.201 22.848 2.131 1.00 96.42 616 A 1 ATOM 4845 N NE . ARG A 0 616 . -9.000 24.079 2.291 1.00 96.42 616 A 1 ATOM 4846 N NH1 . ARG A 0 616 . -8.065 24.670 4.305 1.00 96.42 616 A 1 ATOM 4847 N NH2 . ARG A 0 616 . -9.513 26.052 3.329 1.00 96.42 616 A 1 ATOM 4848 C CZ . ARG A 0 616 . -8.861 24.923 3.303 1.00 96.42 616 A 1 ATOM 4849 N N . VAL A 0 617 . -5.748 18.495 -0.236 1.00 96.34 617 A 1 ATOM 4850 C CA . VAL A 0 617 . -4.489 17.756 -0.434 1.00 96.34 617 A 1 ATOM 4851 C C . VAL A 0 617 . -4.443 17.128 -1.826 1.00 96.34 617 A 1 ATOM 4852 C CB . VAL A 0 617 . -4.282 16.697 0.666 1.00 96.34 617 A 1 ATOM 4853 O O . VAL A 0 617 . -3.470 17.332 -2.540 1.00 96.34 617 A 1 ATOM 4854 C CG1 . VAL A 0 617 . -2.992 15.894 0.455 1.00 96.34 617 A 1 ATOM 4855 C CG2 . VAL A 0 617 . -4.188 17.359 2.046 1.00 96.34 617 A 1 ATOM 4856 N N . SER A 0 618 . -5.515 16.457 -2.260 1.00 96.08 618 A 1 ATOM 4857 C CA . SER A 0 618 . -5.622 15.900 -3.615 1.00 96.08 618 A 1 ATOM 4858 C C . SER A 0 618 . -5.452 16.979 -4.682 1.00 96.08 618 A 1 ATOM 4859 C CB . SER A 0 618 . -6.962 15.179 -3.790 1.00 96.08 618 A 1 ATOM 4860 O O . SER A 0 618 . -4.600 16.840 -5.551 1.00 96.08 618 A 1 ATOM 4861 O OG . SER A 0 618 . -7.133 14.692 -5.102 1.00 96.08 618 A 1 ATOM 4862 N N . SER A 0 619 . -6.172 18.102 -4.576 1.00 96.02 619 A 1 ATOM 4863 C CA . SER A 0 619 . -6.065 19.199 -5.547 1.00 96.02 619 A 1 ATOM 4864 C C . SER A 0 619 . -4.656 19.792 -5.646 1.00 96.02 619 A 1 ATOM 4865 C CB . SER A 0 619 . -7.040 20.317 -5.180 1.00 96.02 619 A 1 ATOM 4866 O O . SER A 0 619 . -4.292 20.265 -6.719 1.00 96.02 619 A 1 ATOM 4867 O OG . SER A 0 619 . -7.106 21.275 -6.217 1.00 96.02 619 A 1 ATOM 4868 N N . ALA A 0 620 . -3.884 19.791 -4.556 1.00 96.07 620 A 1 ATOM 4869 C CA . ALA A 0 620 . -2.520 20.307 -4.536 1.00 96.07 620 A 1 ATOM 4870 C C . ALA A 0 620 . -1.503 19.274 -5.049 1.00 96.07 620 A 1 ATOM 4871 C CB . ALA A 0 620 . -2.217 20.787 -3.116 1.00 96.07 620 A 1 ATOM 4872 O O . ALA A 0 620 . -0.715 19.586 -5.933 1.00 96.07 620 A 1 ATOM 4873 N N . CYS A 0 621 . -1.565 18.025 -4.579 1.00 96.36 621 A 1 ATOM 4874 C CA . CYS A 0 621 . -0.684 16.951 -5.048 1.00 96.36 621 A 1 ATOM 4875 C C . CYS A 0 621 . -0.915 16.607 -6.533 1.00 96.36 621 A 1 ATOM 4876 C CB . CYS A 0 621 . -0.889 15.723 -4.152 1.00 96.36 621 A 1 ATOM 4877 O O . CYS A 0 621 . 0.043 16.346 -7.250 1.00 96.36 621 A 1 ATOM 4878 S SG . CYS A 0 621 . -0.356 16.057 -2.442 1.00 96.36 621 A 1 ATOM 4879 N N . MET A 0 622 . -2.158 16.677 -7.029 1.00 94.53 622 A 1 ATOM 4880 C CA . MET A 0 622 . -2.465 16.553 -8.464 1.00 94.53 622 A 1 ATOM 4881 C C . MET A 0 622 . -1.896 17.716 -9.292 1.00 94.53 622 A 1 ATOM 4882 C CB . MET A 0 622 . -3.988 16.503 -8.685 1.00 94.53 622 A 1 ATOM 4883 O O . MET A 0 622 . -1.628 17.539 -10.477 1.00 94.53 622 A 1 ATOM 4884 C CG . MET A 0 622 . -4.653 15.200 -8.223 1.00 94.53 622 A 1 ATOM 4885 S SD . MET A 0 622 . -4.238 13.710 -9.163 1.00 94.53 622 A 1 ATOM 4886 C CE . MET A 0 622 . -4.904 14.056 -10.810 1.00 94.53 622 A 1 ATOM 4887 N N . ALA A 0 623 . -1.716 18.904 -8.704 1.00 94.41 623 A 1 ATOM 4888 C CA . ALA A 0 623 . -1.105 20.042 -9.393 1.00 94.41 623 A 1 ATOM 4889 C C . ALA A 0 623 . 0.421 19.896 -9.540 1.00 94.41 623 A 1 ATOM 4890 C CB . ALA A 0 623 . -1.504 21.342 -8.682 1.00 94.41 623 A 1 ATOM 4891 O O . ALA A 0 623 . 0.989 20.520 -10.425 1.00 94.41 623 A 1 ATOM 4892 N N . CYS A 0 624 . 1.071 19.039 -8.741 1.00 92.48 624 A 1 ATOM 4893 C CA . CYS A 0 624 . 2.494 18.711 -8.890 1.00 92.48 624 A 1 ATOM 4894 C C . CYS A 0 624 . 2.802 17.832 -10.116 1.00 92.48 624 A 1 ATOM 4895 C CB . CYS A 0 624 . 2.977 17.981 -7.626 1.00 92.48 624 A 1 ATOM 4896 O O . CYS A 0 624 . 3.951 17.776 -10.532 1.00 92.48 624 A 1 ATOM 4897 S SG . CYS A 0 624 . 2.638 18.931 -6.115 1.00 92.48 624 A 1 ATOM 4898 N N . ILE A 0 625 . 1.804 17.116 -10.652 1.00 88.02 625 A 1 ATOM 4899 C CA . ILE A 0 625 . 1.968 16.147 -11.757 1.00 88.02 625 A 1 ATOM 4900 C C . ILE A 0 625 . 1.567 16.756 -13.107 1.00 88.02 625 A 1 ATOM 4901 C CB . ILE A 0 625 . 1.165 14.855 -11.453 1.00 88.02 625 A 1 ATOM 4902 O O . ILE A 0 625 . 2.013 16.305 -14.158 1.00 88.02 625 A 1 ATOM 4903 C CG1 . ILE A 0 625 . 1.571 14.289 -10.074 1.00 88.02 625 A 1 ATOM 4904 C CG2 . ILE A 0 625 . 1.365 13.771 -12.532 1.00 88.02 625 A 1 ATOM 4905 C CD1 . ILE A 0 625 . 0.876 12.982 -9.698 1.00 88.02 625 A 1 ATOM 4906 N N . LYS A 0 626 . 0.716 17.786 -13.102 1.00 80.60 626 A 1 ATOM 4907 C CA . LYS A 0 626 . 0.331 18.480 -14.334 1.00 80.60 626 A 1 ATOM 4908 C C . LYS A 0 626 . 1.523 19.273 -14.876 1.00 80.60 626 A 1 ATOM 4909 C CB . LYS A 0 626 . -0.853 19.416 -14.082 1.00 80.60 626 A 1 ATOM 4910 O O . LYS A 0 626 . 2.131 19.999 -14.088 1.00 80.60 626 A 1 ATOM 4911 C CG . LYS A 0 626 . -2.125 18.602 -13.842 1.00 80.60 626 A 1 ATOM 4912 C CD . LYS A 0 626 . -3.308 19.534 -13.599 1.00 80.60 626 A 1 ATOM 4913 C CE . LYS A 0 626 . -4.552 18.674 -13.399 1.00 80.60 626 A 1 ATOM 4914 N NZ . LYS A 0 626 . -5.768 19.515 -13.380 1.00 80.60 626 A 1 ATOM 4915 N N . PRO A 0 627 . 1.810 19.218 -16.190 1.00 62.61 627 A 1 ATOM 4916 C CA . PRO A 0 627 . 2.757 20.147 -16.785 1.00 62.61 627 A 1 ATOM 4917 C C . PRO A 0 627 . 2.261 21.571 -16.524 1.00 62.61 627 A 1 ATOM 4918 C CB . PRO A 0 627 . 2.812 19.801 -18.277 1.00 62.61 627 A 1 ATOM 4919 O O . PRO A 0 627 . 1.094 21.893 -16.777 1.00 62.61 627 A 1 ATOM 4920 C CG . PRO A 0 627 . 1.450 19.164 -18.549 1.00 62.61 627 A 1 ATOM 4921 C CD . PRO A 0 627 . 1.133 18.454 -17.232 1.00 62.61 627 A 1 ATOM 4922 N N . GLN A 0 628 . 3.132 22.420 -15.984 1.00 51.75 628 A 1 ATOM 4923 C CA . GLN A 0 628 . 2.850 23.846 -15.951 1.00 51.75 628 A 1 ATOM 4924 C C . GLN A 0 628 . 2.980 24.353 -17.382 1.00 51.75 628 A 1 ATOM 4925 C CB . GLN A 0 628 . 3.779 24.599 -14.987 1.00 51.75 628 A 1 ATOM 4926 O O . GLN A 0 628 . 4.075 24.367 -17.936 1.00 51.75 628 A 1 ATOM 4927 C CG . GLN A 0 628 . 3.533 24.188 -13.526 1.00 51.75 628 A 1 ATOM 4928 C CD . GLN A 0 628 . 4.222 25.097 -12.510 1.00 51.75 628 A 1 ATOM 4929 N NE2 . GLN A 0 628 . 4.413 24.641 -11.293 1.00 51.75 628 A 1 ATOM 4930 O OE1 . GLN A 0 628 . 4.570 26.237 -12.752 1.00 51.75 628 A 1 ATOM 4931 N N . GLN A 0 629 . 1.859 24.758 -17.977 1.00 42.66 629 A 1 ATOM 4932 C CA . GLN A 0 629 . 1.892 25.597 -19.166 1.00 42.66 629 A 1 ATOM 4933 C C . GLN A 0 629 . 2.538 26.918 -18.747 1.00 42.66 629 A 1 ATOM 4934 C CB . GLN A 0 629 . 0.471 25.785 -19.728 1.00 42.66 629 A 1 ATOM 4935 O O . GLN A 0 629 . 1.919 27.726 -18.054 1.00 42.66 629 A 1 ATOM 4936 C CG . GLN A 0 629 . -0.053 24.484 -20.357 1.00 42.66 629 A 1 ATOM 4937 C CD . GLN A 0 629 . -1.466 24.597 -20.928 1.00 42.66 629 A 1 ATOM 4938 N NE2 . GLN A 0 629 . -1.766 23.867 -21.980 1.00 42.66 629 A 1 ATOM 4939 O OE1 . GLN A 0 629 . -2.342 25.286 -20.424 1.00 42.66 629 A 1 ATOM 4940 N N . THR A 0 630 . 3.806 27.099 -19.103 1.00 38.49 630 A 1 ATOM 4941 C CA . THR A 0 630 . 4.518 28.362 -18.946 1.00 38.49 630 A 1 ATOM 4942 C C . THR A 0 630 . 3.835 29.398 -19.830 1.00 38.49 630 A 1 ATOM 4943 C CB . THR A 0 630 . 6.012 28.212 -19.315 1.00 38.49 630 A 1 ATOM 4944 O O . THR A 0 630 . 3.964 29.360 -21.052 1.00 38.49 630 A 1 ATOM 4945 C CG2 . THR A 0 630 . 6.855 27.903 -18.079 1.00 38.49 630 A 1 ATOM 4946 O OG1 . THR A 0 630 . 6.232 27.142 -20.213 1.00 38.49 630 A 1 ATOM 4947 N N . GLU A 0 631 . 3.087 30.329 -19.227 1.00 36.03 631 A 1 ATOM 4948 C CA . GLU A 0 631 . 2.564 31.497 -19.945 1.00 36.03 631 A 1 ATOM 4949 C C . GLU A 0 631 . 3.726 32.431 -20.315 1.00 36.03 631 A 1 ATOM 4950 C CB . GLU A 0 631 . 1.449 32.241 -19.174 1.00 36.03 631 A 1 ATOM 4951 O O . GLU A 0 631 . 3.997 33.425 -19.641 1.00 36.03 631 A 1 ATOM 4952 C CG . GLU A 0 631 . 0.090 31.512 -19.187 1.00 36.03 631 A 1 ATOM 4953 C CD . GLU A 0 631 . -1.132 32.407 -18.858 1.00 36.03 631 A 1 ATOM 4954 O OE1 . GLU A 0 631 . -2.253 31.843 -18.808 1.00 36.03 631 A 1 ATOM 4955 O OE2 . GLU A 0 631 . -0.985 33.641 -18.657 1.00 36.03 631 A 1 ATOM 4956 N N . VAL A 0 632 . 4.407 32.114 -21.421 1.00 40.11 632 A 1 ATOM 4957 C CA . VAL A 0 632 . 5.339 33.007 -22.129 1.00 40.11 632 A 1 ATOM 4958 C C . VAL A 0 632 . 4.522 34.070 -22.875 1.00 40.11 632 A 1 ATOM 4959 C CB . VAL A 0 632 . 6.301 32.226 -23.056 1.00 40.11 632 A 1 ATOM 4960 O O . VAL A 0 632 . 4.503 34.133 -24.098 1.00 40.11 632 A 1 ATOM 4961 C CG1 . VAL A 0 632 . 7.412 33.133 -23.608 1.00 40.11 632 A 1 ATOM 4962 C CG2 . VAL A 0 632 . 7.005 31.080 -22.313 1.00 40.11 632 A 1 ATOM 4963 N N . ASP A 0 633 . 3.762 34.862 -22.119 1.00 32.43 633 A 1 ATOM 4964 C CA . ASP A 0 633 . 2.836 35.857 -22.660 1.00 32.43 633 A 1 ATOM 4965 C C . ASP A 0 633 . 2.563 36.976 -21.641 1.00 32.43 633 A 1 ATOM 4966 C CB . ASP A 0 633 . 1.541 35.162 -23.142 1.00 32.43 633 A 1 ATOM 4967 O O . ASP A 0 633 . 1.440 37.112 -21.163 1.00 32.43 633 A 1 ATOM 4968 C CG . ASP A 0 633 . 0.620 36.105 -23.932 1.00 32.43 633 A 1 ATOM 4969 O OD1 . ASP A 0 633 . 1.098 37.178 -24.366 1.00 32.43 633 A 1 ATOM 4970 O OD2 . ASP A 0 633 . -0.578 35.764 -24.065 1.00 32.43 633 A 1 ATOM 4971 N N . LYS A 0 634 . 3.600 37.729 -21.227 1.00 34.03 634 A 1 ATOM 4972 C CA . LYS A 0 634 . 3.498 39.081 -20.613 1.00 34.03 634 A 1 ATOM 4973 C C . LYS A 0 634 . 4.873 39.719 -20.313 1.00 34.03 634 A 1 ATOM 4974 C CB . LYS A 0 634 . 2.543 39.095 -19.383 1.00 34.03 634 A 1 ATOM 4975 O O . LYS A 0 634 . 5.196 40.042 -19.173 1.00 34.03 634 A 1 ATOM 4976 C CG . LYS A 0 634 . 1.182 39.736 -19.735 1.00 34.03 634 A 1 ATOM 4977 C CD . LYS A 0 634 . 0.065 39.376 -18.733 1.00 34.03 634 A 1 ATOM 4978 C CE . LYS A 0 634 . -1.106 38.590 -19.362 1.00 34.03 634 A 1 ATOM 4979 N NZ . LYS A 0 634 . -0.781 37.166 -19.658 1.00 34.03 634 A 1 ATOM 4980 N N . SER A 0 635 . 5.659 39.990 -21.353 1.00 39.32 635 A 1 ATOM 4981 C CA . SER A 0 635 . 6.733 40.995 -21.301 1.00 39.32 635 A 1 ATOM 4982 C C . SER A 0 635 . 6.761 41.799 -22.603 1.00 39.32 635 A 1 ATOM 4983 C CB . SER A 0 635 . 8.102 40.380 -20.966 1.00 39.32 635 A 1 ATOM 4984 O O . SER A 0 635 . 7.102 41.294 -23.669 1.00 39.32 635 A 1 ATOM 4985 O OG . SER A 0 635 . 8.365 39.225 -21.735 1.00 39.32 635 A 1 ATOM 4986 N N . GLN A 0 636 . 6.362 43.070 -22.526 1.00 34.81 636 A 1 ATOM 4987 C CA . GLN A 0 636 . 6.455 44.003 -23.649 1.00 34.81 636 A 1 ATOM 4988 C C . GLN A 0 636 . 7.897 44.507 -23.757 1.00 34.81 636 A 1 ATOM 4989 C CB . GLN A 0 636 . 5.455 45.159 -23.467 1.00 34.81 636 A 1 ATOM 4990 O O . GLN A 0 636 . 8.246 45.522 -23.161 1.00 34.81 636 A 1 ATOM 4991 C CG . GLN A 0 636 . 4.001 44.719 -23.696 1.00 34.81 636 A 1 ATOM 4992 C CD . GLN A 0 636 . 2.997 45.843 -23.445 1.00 34.81 636 A 1 ATOM 4993 N NE2 . GLN A 0 636 . 1.871 45.847 -24.122 1.00 34.81 636 A 1 ATOM 4994 O OE1 . GLN A 0 636 . 3.172 46.720 -22.619 1.00 34.81 636 A 1 ATOM 4995 N N . ILE A 0 637 . 8.735 43.783 -24.499 1.00 34.06 637 A 1 ATOM 4996 C CA . ILE A 0 637 . 10.051 44.278 -24.915 1.00 34.06 637 A 1 ATOM 4997 C C . ILE A 0 637 . 9.839 45.121 -26.186 1.00 34.06 637 A 1 ATOM 4998 C CB . ILE A 0 637 . 11.056 43.120 -25.117 1.00 34.06 637 A 1 ATOM 4999 O O . ILE A 0 637 . 9.330 44.585 -27.174 1.00 34.06 637 A 1 ATOM 5000 C CG1 . ILE A 0 637 . 11.212 42.315 -23.801 1.00 34.06 637 A 1 ATOM 5001 C CG2 . ILE A 0 637 . 12.414 43.683 -25.581 1.00 34.06 637 A 1 ATOM 5002 C CD1 . ILE A 0 637 . 12.149 41.105 -23.897 1.00 34.06 637 A 1 ATOM 5003 N N . PRO A 0 638 . 10.170 46.426 -26.187 1.00 30.65 638 A 1 ATOM 5004 C CA . PRO A 0 638 . 10.021 47.262 -27.371 1.00 30.65 638 A 1 ATOM 5005 C C . PRO A 0 638 . 11.081 46.885 -28.413 1.00 30.65 638 A 1 ATOM 5006 C CB . PRO A 0 638 . 10.152 48.705 -26.869 1.00 30.65 638 A 1 ATOM 5007 O O . PRO A 0 638 . 12.265 47.157 -28.239 1.00 30.65 638 A 1 ATOM 5008 C CG . PRO A 0 638 . 11.058 48.577 -25.645 1.00 30.65 638 A 1 ATOM 5009 C CD . PRO A 0 638 . 10.694 47.207 -25.074 1.00 30.65 638 A 1 ATOM 5010 N N . VAL A 0 639 . 10.654 46.252 -29.508 1.00 34.68 639 A 1 ATOM 5011 C CA . VAL A 0 639 . 11.527 45.936 -30.648 1.00 34.68 639 A 1 ATOM 5012 C C . VAL A 0 639 . 11.766 47.175 -31.513 1.00 34.68 639 A 1 ATOM 5013 C CB . VAL A 0 639 . 11.040 44.718 -31.461 1.00 34.68 639 A 1 ATOM 5014 O O . VAL A 0 639 . 11.087 47.414 -32.509 1.00 34.68 639 A 1 ATOM 5015 C CG1 . VAL A 0 639 . 11.461 43.423 -30.756 1.00 34.68 639 A 1 ATOM 5016 C CG2 . VAL A 0 639 . 9.520 44.672 -31.684 1.00 34.68 639 A 1 ATOM 5017 N N . SER A 0 640 . 12.766 47.952 -31.112 1.00 33.31 640 A 1 ATOM 5018 C CA . SER A 0 640 . 13.436 48.983 -31.907 1.00 33.31 640 A 1 ATOM 5019 C C . SER A 0 640 . 14.952 48.819 -31.748 1.00 33.31 640 A 1 ATOM 5020 C CB . SER A 0 640 . 12.982 50.387 -31.482 1.00 33.31 640 A 1 ATOM 5021 O O . SER A 0 640 . 15.406 48.526 -30.647 1.00 33.31 640 A 1 ATOM 5022 O OG . SER A 0 640 . 13.084 50.579 -30.083 1.00 33.31 640 A 1 ATOM 5023 N N . GLU A 0 641 . 15.713 49.020 -32.828 1.00 36.03 641 A 1 ATOM 5024 C CA . GLU A 0 641 . 17.189 48.936 -32.879 1.00 36.03 641 A 1 ATOM 5025 C C . GLU A 0 641 . 17.841 47.547 -32.672 1.00 36.03 641 A 1 ATOM 5026 C CB . GLU A 0 641 . 17.868 50.031 -32.027 1.00 36.03 641 A 1 ATOM 5027 O O . GLU A 0 641 . 18.741 47.394 -31.849 1.00 36.03 641 A 1 ATOM 5028 C CG . GLU A 0 641 . 17.461 51.454 -32.418 1.00 36.03 641 A 1 ATOM 5029 C CD . GLU A 0 641 . 18.398 52.477 -31.761 1.00 36.03 641 A 1 ATOM 5030 O OE1 . GLU A 0 641 . 19.242 53.043 -32.495 1.00 36.03 641 A 1 ATOM 5031 O OE2 . GLU A 0 641 . 18.260 52.696 -30.538 1.00 36.03 641 A 1 ATOM 5032 N N . VAL A 0 642 . 17.513 46.552 -33.516 1.00 39.15 642 A 1 ATOM 5033 C CA . VAL A 0 642 . 18.488 45.479 -33.846 1.00 39.15 642 A 1 ATOM 5034 C C . VAL A 0 642 . 18.468 45.058 -35.331 1.00 39.15 642 A 1 ATOM 5035 C CB . VAL A 0 642 . 18.487 44.248 -32.892 1.00 39.15 642 A 1 ATOM 5036 O O . VAL A 0 642 . 18.446 43.875 -35.668 1.00 39.15 642 A 1 ATOM 5037 C CG1 . VAL A 0 642 . 19.945 43.790 -32.700 1.00 39.15 642 A 1 ATOM 5038 C CG2 . VAL A 0 642 . 17.884 44.423 -31.493 1.00 39.15 642 A 1 ATOM 5039 N N . ASP A 0 643 . 18.506 46.022 -36.254 1.00 30.99 643 A 1 ATOM 5040 C CA . ASP A 0 643 . 18.677 45.739 -37.690 1.00 30.99 643 A 1 ATOM 5041 C C . ASP A 0 643 . 20.117 45.304 -38.026 1.00 30.99 643 A 1 ATOM 5042 C CB . ASP A 0 643 . 18.256 46.950 -38.549 1.00 30.99 643 A 1 ATOM 5043 O O . ASP A 0 643 . 20.948 46.123 -38.422 1.00 30.99 643 A 1 ATOM 5044 C CG . ASP A 0 643 . 16.762 46.963 -38.862 1.00 30.99 643 A 1 ATOM 5045 O OD1 . ASP A 0 643 . 16.271 45.915 -39.339 1.00 30.99 643 A 1 ATOM 5046 O OD2 . ASP A 0 643 . 16.141 48.024 -38.642 1.00 30.99 643 A 1 ATOM 5047 N N . SER A 0 644 . 20.426 44.007 -37.884 1.00 33.48 644 A 1 ATOM 5048 C CA . SER A 0 644 . 21.478 43.288 -38.638 1.00 33.48 644 A 1 ATOM 5049 C C . SER A 0 644 . 21.512 41.780 -38.328 1.00 33.48 644 A 1 ATOM 5050 C CB . SER A 0 644 . 22.878 43.862 -38.370 1.00 33.48 644 A 1 ATOM 5051 O O . SER A 0 644 . 21.131 41.344 -37.250 1.00 33.48 644 A 1 ATOM 5052 O OG . SER A 0 644 . 23.122 44.947 -39.237 1.00 33.48 644 A 1 ATOM 5053 N N . TYR A 0 645 . 22.050 40.985 -39.264 1.00 31.92 645 A 1 ATOM 5054 C CA . TYR A 0 645 . 22.320 39.536 -39.134 1.00 31.92 645 A 1 ATOM 5055 C C . TYR A 0 645 . 21.111 38.586 -38.989 1.00 31.92 645 A 1 ATOM 5056 C CB . TYR A 0 645 . 23.469 39.264 -38.143 1.00 31.92 645 A 1 ATOM 5057 O O . TYR A 0 645 . 21.092 37.689 -38.152 1.00 31.92 645 A 1 ATOM 5058 C CG . TYR A 0 645 . 24.817 39.651 -38.713 1.00 31.92 645 A 1 ATOM 5059 C CD1 . TYR A 0 645 . 25.485 38.763 -39.579 1.00 31.92 645 A 1 ATOM 5060 C CD2 . TYR A 0 645 . 25.375 40.910 -38.425 1.00 31.92 645 A 1 ATOM 5061 C CE1 . TYR A 0 645 . 26.703 39.143 -40.174 1.00 31.92 645 A 1 ATOM 5062 C CE2 . TYR A 0 645 . 26.582 41.302 -39.033 1.00 31.92 645 A 1 ATOM 5063 O OH . TYR A 0 645 . 28.411 40.787 -40.502 1.00 31.92 645 A 1 ATOM 5064 C CZ . TYR A 0 645 . 27.246 40.417 -39.911 1.00 31.92 645 A 1 ATOM 5065 N N . CYS A 0 646 . 20.167 38.667 -39.933 1.00 31.48 646 A 1 ATOM 5066 C CA . CYS A 0 646 . 19.231 37.573 -40.248 1.00 31.48 646 A 1 ATOM 5067 C C . CYS A 0 646 . 19.280 37.176 -41.740 1.00 31.48 646 A 1 ATOM 5068 C CB . CYS A 0 646 . 17.826 37.912 -39.723 1.00 31.48 646 A 1 ATOM 5069 O O . CYS A 0 646 . 18.281 37.243 -42.452 1.00 31.48 646 A 1 ATOM 5070 S SG . CYS A 0 646 . 17.714 37.392 -37.987 1.00 31.48 646 A 1 ATOM 5071 N N . GLN A 0 647 . 20.458 36.761 -42.230 1.00 32.59 647 A 1 ATOM 5072 C CA . GLN A 0 647 . 20.641 36.215 -43.588 1.00 32.59 647 A 1 ATOM 5073 C C . GLN A 0 647 . 21.642 35.043 -43.633 1.00 32.59 647 A 1 ATOM 5074 C CB . GLN A 0 647 . 21.057 37.315 -44.590 1.00 32.59 647 A 1 ATOM 5075 O O . GLN A 0 647 . 22.768 35.195 -44.097 1.00 32.59 647 A 1 ATOM 5076 C CG . GLN A 0 647 . 19.935 38.299 -44.954 1.00 32.59 647 A 1 ATOM 5077 C CD . GLN A 0 647 . 20.289 39.198 -46.140 1.00 32.59 647 A 1 ATOM 5078 N NE2 . GLN A 0 647 . 19.395 40.068 -46.550 1.00 32.59 647 A 1 ATOM 5079 O OE1 . GLN A 0 647 . 21.355 39.140 -46.730 1.00 32.59 647 A 1 ATOM 5080 N N . LEU A 0 648 . 21.216 33.846 -43.214 1.00 29.24 648 A 1 ATOM 5081 C CA . LEU A 0 648 . 21.836 32.580 -43.637 1.00 29.24 648 A 1 ATOM 5082 C C . LEU A 0 648 . 20.747 31.515 -43.880 1.00 29.24 648 A 1 ATOM 5083 C CB . LEU A 0 648 . 22.874 32.077 -42.610 1.00 29.24 648 A 1 ATOM 5084 O O . LEU A 0 648 . 20.118 31.062 -42.924 1.00 29.24 648 A 1 ATOM 5085 C CG . LEU A 0 648 . 24.263 32.749 -42.664 1.00 29.24 648 A 1 ATOM 5086 C CD1 . LEU A 0 648 . 25.176 32.091 -41.628 1.00 29.24 648 A 1 ATOM 5087 C CD2 . LEU A 0 648 . 24.953 32.606 -44.028 1.00 29.24 648 A 1 ATOM 5088 N N . PRO A 0 649 . 20.490 31.102 -45.136 1.00 33.04 649 A 1 ATOM 5089 C CA . PRO A 0 649 . 19.511 30.064 -45.436 1.00 33.04 649 A 1 ATOM 5090 C C . PRO A 0 649 . 20.131 28.665 -45.310 1.00 33.04 649 A 1 ATOM 5091 C CB . PRO A 0 649 . 19.053 30.368 -46.866 1.00 33.04 649 A 1 ATOM 5092 O O . PRO A 0 649 . 21.093 28.345 -46.008 1.00 33.04 649 A 1 ATOM 5093 C CG . PRO A 0 649 . 20.297 30.973 -47.521 1.00 33.04 649 A 1 ATOM 5094 C CD . PRO A 0 649 . 21.005 31.689 -46.368 1.00 33.04 649 A 1 ATOM 5095 N N . LEU A 0 650 . 19.525 27.783 -44.508 1.00 32.04 650 A 1 ATOM 5096 C CA . LEU A 0 650 . 19.899 26.361 -44.434 1.00 32.04 650 A 1 ATOM 5097 C C . LEU A 0 650 . 19.402 25.562 -45.656 1.00 32.04 650 A 1 ATOM 5098 C CB . LEU A 0 650 . 19.475 25.752 -43.081 1.00 32.04 650 A 1 ATOM 5099 O O . LEU A 0 650 . 18.626 24.617 -45.551 1.00 32.04 650 A 1 ATOM 5100 C CG . LEU A 0 650 . 20.316 26.214 -41.874 1.00 32.04 650 A 1 ATOM 5101 C CD1 . LEU A 0 650 . 19.732 25.616 -40.594 1.00 32.04 650 A 1 ATOM 5102 C CD2 . LEU A 0 650 . 21.779 25.767 -41.969 1.00 32.04 650 A 1 ATOM 5103 N N . ASN A 0 651 . 19.892 25.926 -46.842 1.00 32.19 651 A 1 ATOM 5104 C CA . ASN A 0 651 . 19.920 25.042 -48.004 1.00 32.19 651 A 1 ATOM 5105 C C . ASN A 0 651 . 21.233 24.243 -47.959 1.00 32.19 651 A 1 ATOM 5106 C CB . ASN A 0 651 . 19.761 25.866 -49.303 1.00 32.19 651 A 1 ATOM 5107 O O . ASN A 0 651 . 22.227 24.659 -48.554 1.00 32.19 651 A 1 ATOM 5108 C CG . ASN A 0 651 . 18.384 25.724 -49.918 1.00 32.19 651 A 1 ATOM 5109 N ND2 . ASN A 0 651 . 17.507 26.676 -49.710 1.00 32.19 651 A 1 ATOM 5110 O OD1 . ASN A 0 651 . 18.089 24.763 -50.611 1.00 32.19 651 A 1 ATOM 5111 N N . LEU A 0 652 . 21.253 23.093 -47.273 1.00 31.21 652 A 1 ATOM 5112 C CA . LEU A 0 652 . 22.416 22.190 -47.277 1.00 31.21 652 A 1 ATOM 5113 C C . LEU A 0 652 . 22.495 21.410 -48.602 1.00 31.21 652 A 1 ATOM 5114 C CB . LEU A 0 652 . 22.440 21.300 -46.020 1.00 31.21 652 A 1 ATOM 5115 O O . LEU A 0 652 . 22.315 20.196 -48.675 1.00 31.21 652 A 1 ATOM 5116 C CG . LEU A 0 652 . 23.808 20.612 -45.814 1.00 31.21 652 A 1 ATOM 5117 C CD1 . LEU A 0 652 . 24.896 21.603 -45.384 1.00 31.21 652 A 1 ATOM 5118 C CD2 . LEU A 0 652 . 23.702 19.540 -44.733 1.00 31.21 652 A 1 ATOM 5119 N N . LYS A 0 653 . 22.718 22.150 -49.686 1.00 35.61 653 A 1 ATOM 5120 C CA . LYS A 0 653 . 22.786 21.643 -51.051 1.00 35.61 653 A 1 ATOM 5121 C C . LYS A 0 653 . 24.246 21.327 -51.359 1.00 35.61 653 A 1 ATOM 5122 C CB . LYS A 0 653 . 22.127 22.684 -51.976 1.00 35.61 653 A 1 ATOM 5123 O O . LYS A 0 653 . 25.027 22.232 -51.635 1.00 35.61 653 A 1 ATOM 5124 C CG . LYS A 0 653 . 21.453 22.045 -53.197 1.00 35.61 653 A 1 ATOM 5125 C CD . LYS A 0 653 . 20.510 23.060 -53.859 1.00 35.61 653 A 1 ATOM 5126 C CE . LYS A 0 653 . 19.631 22.378 -54.909 1.00 35.61 653 A 1 ATOM 5127 N NZ . LYS A 0 653 . 18.547 23.283 -55.364 1.00 35.61 653 A 1 ATOM 5128 N N . VAL A 0 654 . 24.619 20.049 -51.257 1.00 35.10 654 A 1 ATOM 5129 C CA . VAL A 0 654 . 25.992 19.575 -51.503 1.00 35.10 654 A 1 ATOM 5130 C C . VAL A 0 654 . 26.413 19.962 -52.924 1.00 35.10 654 A 1 ATOM 5131 C CB . VAL A 0 654 . 26.114 18.057 -51.261 1.00 35.10 654 A 1 ATOM 5132 O O . VAL A 0 654 . 25.907 19.427 -53.910 1.00 35.10 654 A 1 ATOM 5133 C CG1 . VAL A 0 654 . 27.527 17.539 -51.562 1.00 35.10 654 A 1 ATOM 5134 C CG2 . VAL A 0 654 . 25.800 17.713 -49.797 1.00 35.10 654 A 1 ATOM 5135 N N . GLY A 0 655 . 27.304 20.950 -53.021 1.00 32.26 655 A 1 ATOM 5136 C CA . GLY A 0 655 . 27.688 21.575 -54.281 1.00 32.26 655 A 1 ATOM 5137 C C . GLY A 0 655 . 28.659 20.717 -55.083 1.00 32.26 655 A 1 ATOM 5138 O O . GLY A 0 655 . 29.868 20.799 -54.883 1.00 32.26 655 A 1 ATOM 5139 N N . VAL A 0 656 . 28.143 19.939 -56.034 1.00 30.54 656 A 1 ATOM 5140 C CA . VAL A 0 656 . 28.973 19.271 -57.045 1.00 30.54 656 A 1 ATOM 5141 C C . VAL A 0 656 . 29.396 20.301 -58.095 1.00 30.54 656 A 1 ATOM 5142 C CB . VAL A 0 656 . 28.252 18.064 -57.682 1.00 30.54 656 A 1 ATOM 5143 O O . VAL A 0 656 . 28.677 20.542 -59.062 1.00 30.54 656 A 1 ATOM 5144 C CG1 . VAL A 0 656 . 29.177 17.324 -58.662 1.00 30.54 656 A 1 ATOM 5145 C CG2 . VAL A 0 656 . 27.805 17.053 -56.618 1.00 30.54 656 A 1 ATOM 5146 N N . HIS A 0 657 . 30.570 20.909 -57.913 1.00 35.40 657 A 1 ATOM 5147 C CA . HIS A 0 657 . 31.234 21.690 -58.958 1.00 35.40 657 A 1 ATOM 5148 C C . HIS A 0 657 . 32.349 20.849 -59.584 1.00 35.40 657 A 1 ATOM 5149 C CB . HIS A 0 657 . 31.710 23.051 -58.424 1.00 35.40 657 A 1 ATOM 5150 O O . HIS A 0 657 . 33.321 20.492 -58.924 1.00 35.40 657 A 1 ATOM 5151 C CG . HIS A 0 657 . 31.090 24.181 -59.206 1.00 35.40 657 A 1 ATOM 5152 C CD2 . HIS A 0 657 . 29.920 24.825 -58.906 1.00 35.40 657 A 1 ATOM 5153 N ND1 . HIS A 0 657 . 31.524 24.671 -60.417 1.00 35.40 657 A 1 ATOM 5154 C CE1 . HIS A 0 657 . 30.641 25.598 -60.828 1.00 35.40 657 A 1 ATOM 5155 N NE2 . HIS A 0 657 . 29.644 25.724 -59.941 1.00 35.40 657 A 1 ATOM 5156 N N . GLY A 0 658 . 32.172 20.472 -60.850 1.00 31.72 658 A 1 ATOM 5157 C CA . GLY A 0 658 . 33.058 19.521 -61.516 1.00 31.72 658 A 1 ATOM 5158 C C . GLY A 0 658 . 34.326 20.151 -62.091 1.00 31.72 658 A 1 ATOM 5159 O O . GLY A 0 658 . 34.288 21.250 -62.644 1.00 31.72 658 A 1 ATOM 5160 N N . MET A 0 659 . 35.416 19.385 -62.077 1.00 33.43 659 A 1 ATOM 5161 C CA . MET A 0 659 . 36.504 19.529 -63.042 1.00 33.43 659 A 1 ATOM 5162 C C . MET A 0 659 . 36.838 18.174 -63.672 1.00 33.43 659 A 1 ATOM 5163 C CB . MET A 0 659 . 37.759 20.159 -62.418 1.00 33.43 659 A 1 ATOM 5164 O O . MET A 0 659 . 37.181 17.236 -62.968 1.00 33.43 659 A 1 ATOM 5165 C CG . MET A 0 659 . 37.601 21.672 -62.223 1.00 33.43 659 A 1 ATOM 5166 S SD . MET A 0 659 . 39.162 22.586 -62.073 1.00 33.43 659 A 1 ATOM 5167 C CE . MET A 0 659 . 39.761 22.531 -63.787 1.00 33.43 659 A 1 ATOM 5168 N N . LEU A 0 660 . 36.750 18.158 -65.005 1.00 32.18 660 A 1 ATOM 5169 C CA . LEU A 0 660 . 37.472 17.338 -65.988 1.00 32.18 660 A 1 ATOM 5170 C C . LEU A 0 660 . 37.512 15.791 -65.889 1.00 32.18 660 A 1 ATOM 5171 C CB . LEU A 0 660 . 38.882 17.934 -66.192 1.00 32.18 660 A 1 ATOM 5172 O O . LEU A 0 660 . 37.764 15.171 -64.867 1.00 32.18 660 A 1 ATOM 5173 C CG . LEU A 0 660 . 38.956 19.022 -67.281 1.00 32.18 660 A 1 ATOM 5174 C CD1 . LEU A 0 660 . 38.086 20.248 -66.985 1.00 32.18 660 A 1 ATOM 5175 C CD2 . LEU A 0 660 . 40.401 19.489 -67.438 1.00 32.18 660 A 1 ATOM 5176 N N . THR A 0 661 . 37.417 15.202 -67.088 1.00 35.27 661 A 1 ATOM 5177 C CA . THR A 0 661 . 37.996 13.908 -67.504 1.00 35.27 661 A 1 ATOM 5178 C C . THR A 0 661 . 37.588 12.633 -66.752 1.00 35.27 661 A 1 ATOM 5179 C CB . THR A 0 661 . 39.527 13.989 -67.661 1.00 35.27 661 A 1 ATOM 5180 O O . THR A 0 661 . 38.234 12.196 -65.809 1.00 35.27 661 A 1 ATOM 5181 C CG2 . THR A 0 661 . 39.913 14.919 -68.815 1.00 35.27 661 A 1 ATOM 5182 O OG1 . THR A 0 661 . 40.150 14.500 -66.511 1.00 35.27 661 A 1 ATOM 5183 N N . THR A 0 662 . 36.597 11.948 -67.337 1.00 31.15 662 A 1 ATOM 5184 C CA . THR A 0 662 . 36.658 10.510 -67.686 1.00 31.15 662 A 1 ATOM 5185 C C . THR A 0 662 . 37.296 9.535 -66.683 1.00 31.15 662 A 1 ATOM 5186 C CB . THR A 0 662 . 37.392 10.320 -69.037 1.00 31.15 662 A 1 ATOM 5187 O O . THR A 0 662 . 38.502 9.332 -66.724 1.00 31.15 662 A 1 ATOM 5188 C CG2 . THR A 0 662 . 36.660 10.956 -70.217 1.00 31.15 662 A 1 ATOM 5189 O OG1 . THR A 0 662 . 38.674 10.902 -69.006 1.00 31.15 662 A 1 ATOM 5190 N N . HIS A 0 663 . 36.473 8.770 -65.955 1.00 35.90 663 A 1 ATOM 5191 C CA . HIS A 0 663 . 36.543 7.294 -65.916 1.00 35.90 663 A 1 ATOM 5192 C C . HIS A 0 663 . 35.237 6.699 -65.332 1.00 35.90 663 A 1 ATOM 5193 C CB . HIS A 0 663 . 37.836 6.766 -65.247 1.00 35.90 663 A 1 ATOM 5194 O O . HIS A 0 663 . 34.316 7.437 -64.984 1.00 35.90 663 A 1 ATOM 5195 C CG . HIS A 0 663 . 38.854 6.298 -66.276 1.00 35.90 663 A 1 ATOM 5196 C CD2 . HIS A 0 663 . 40.028 6.921 -66.619 1.00 35.90 663 A 1 ATOM 5197 N ND1 . HIS A 0 663 . 38.739 5.198 -67.105 1.00 35.90 663 A 1 ATOM 5198 C CE1 . HIS A 0 663 . 39.801 5.178 -67.930 1.00 35.90 663 A 1 ATOM 5199 N NE2 . HIS A 0 663 . 40.609 6.211 -67.676 1.00 35.90 663 A 1 ATOM 5200 N N . LYS A 0 664 . 35.093 5.365 -65.347 1.00 35.57 664 A 1 ATOM 5201 C CA . LYS A 0 664 . 33.826 4.643 -65.082 1.00 35.57 664 A 1 ATOM 5202 C C . LYS A 0 664 . 33.499 4.530 -63.578 1.00 35.57 664 A 1 ATOM 5203 C CB . LYS A 0 664 . 33.895 3.222 -65.672 1.00 35.57 664 A 1 ATOM 5204 O O . LYS A 0 664 . 34.430 4.397 -62.787 1.00 35.57 664 A 1 ATOM 5205 C CG . LYS A 0 664 . 34.010 3.166 -67.203 1.00 35.57 664 A 1 ATOM 5206 C CD . LYS A 0 664 . 34.154 1.705 -67.658 1.00 35.57 664 A 1 ATOM 5207 C CE . LYS A 0 664 . 34.260 1.604 -69.184 1.00 35.57 664 A 1 ATOM 5208 N NZ . LYS A 0 664 . 34.473 0.200 -69.623 1.00 35.57 664 A 1 ATOM 5209 N N . PRO A 0 665 . 32.211 4.463 -63.182 1.00 30.69 665 A 1 ATOM 5210 C CA . PRO A 0 665 . 31.823 4.119 -61.815 1.00 30.69 665 A 1 ATOM 5211 C C . PRO A 0 665 . 32.004 2.610 -61.536 1.00 30.69 665 A 1 ATOM 5212 C CB . PRO A 0 665 . 30.351 4.529 -61.706 1.00 30.69 665 A 1 ATOM 5213 O O . PRO A 0 665 . 31.712 1.795 -62.417 1.00 30.69 665 A 1 ATOM 5214 C CG . PRO A 0 665 . 29.825 4.294 -63.123 1.00 30.69 665 A 1 ATOM 5215 C CD . PRO A 0 665 . 31.022 4.654 -64.006 1.00 30.69 665 A 1 ATOM 5216 N N . PRO A 0 666 . 32.426 2.206 -60.323 1.00 41.01 666 A 1 ATOM 5217 C CA . PRO A 0 666 . 32.445 0.806 -59.916 1.00 41.01 666 A 1 ATOM 5218 C C . PRO A 0 666 . 31.053 0.351 -59.454 1.00 41.01 666 A 1 ATOM 5219 C CB . PRO A 0 666 . 33.496 0.730 -58.805 1.00 41.01 666 A 1 ATOM 5220 O O . PRO A 0 666 . 30.598 0.671 -58.357 1.00 41.01 666 A 1 ATOM 5221 C CG . PRO A 0 666 . 33.411 2.105 -58.142 1.00 41.01 666 A 1 ATOM 5222 C CD . PRO A 0 666 . 33.021 3.042 -59.288 1.00 41.01 666 A 1 ATOM 5223 N N . THR A 0 667 . 30.373 -0.436 -60.285 1.00 30.69 667 A 1 ATOM 5224 C CA . THR A 0 667 . 29.221 -1.235 -59.850 1.00 30.69 667 A 1 ATOM 5225 C C . THR A 0 667 . 29.697 -2.372 -58.949 1.00 30.69 667 A 1 ATOM 5226 C CB . THR A 0 667 . 28.495 -1.847 -61.061 1.00 30.69 667 A 1 ATOM 5227 O O . THR A 0 667 . 30.541 -3.157 -59.372 1.00 30.69 667 A 1 ATOM 5228 C CG2 . THR A 0 667 . 27.212 -2.588 -60.685 1.00 30.69 667 A 1 ATOM 5229 O OG1 . THR A 0 667 . 28.134 -0.842 -61.979 1.00 30.69 667 A 1 ATOM 5230 N N . TYR A 0 668 . 29.091 -2.534 -57.771 1.00 31.15 668 A 1 ATOM 5231 C CA . TYR A 0 668 . 29.096 -3.812 -57.058 1.00 31.15 668 A 1 ATOM 5232 C C . TYR A 0 668 . 27.705 -4.439 -57.129 1.00 31.15 668 A 1 ATOM 5233 C CB . TYR A 0 668 . 29.620 -3.660 -55.622 1.00 31.15 668 A 1 ATOM 5234 O O . TYR A 0 668 . 26.770 -3.993 -56.470 1.00 31.15 668 A 1 ATOM 5235 C CG . TYR A 0 668 . 31.108 -3.937 -55.524 1.00 31.15 668 A 1 ATOM 5236 C CD1 . TYR A 0 668 . 31.561 -5.270 -55.454 1.00 31.15 668 A 1 ATOM 5237 C CD2 . TYR A 0 668 . 32.036 -2.878 -55.554 1.00 31.15 668 A 1 ATOM 5238 C CE1 . TYR A 0 668 . 32.941 -5.545 -55.414 1.00 31.15 668 A 1 ATOM 5239 C CE2 . TYR A 0 668 . 33.418 -3.150 -55.506 1.00 31.15 668 A 1 ATOM 5240 O OH . TYR A 0 668 . 35.201 -4.760 -55.403 1.00 31.15 668 A 1 ATOM 5241 C CZ . TYR A 0 668 . 33.872 -4.487 -55.440 1.00 31.15 668 A 1 ATOM 5242 N N . GLN A 0 669 . 27.581 -5.486 -57.944 1.00 28.77 669 A 1 ATOM 5243 C CA . GLN A 0 669 . 26.562 -6.510 -57.743 1.00 28.77 669 A 1 ATOM 5244 C C . GLN A 0 669 . 27.204 -7.660 -56.971 1.00 28.77 669 A 1 ATOM 5245 C CB . GLN A 0 669 . 26.010 -7.044 -59.078 1.00 28.77 669 A 1 ATOM 5246 O O . GLN A 0 669 . 28.320 -8.063 -57.295 1.00 28.77 669 A 1 ATOM 5247 C CG . GLN A 0 669 . 25.121 -6.040 -59.823 1.00 28.77 669 A 1 ATOM 5248 C CD . GLN A 0 669 . 24.410 -6.639 -61.040 1.00 28.77 669 A 1 ATOM 5249 N NE2 . GLN A 0 669 . 23.558 -5.878 -61.690 1.00 28.77 669 A 1 ATOM 5250 O OE1 . GLN A 0 669 . 24.581 -7.781 -61.437 1.00 28.77 669 A 1 ATOM 5251 N N . PHE A 0 670 . 26.457 -8.253 -56.046 1.00 28.50 670 A 1 ATOM 5252 C CA . PHE A 0 670 . 26.494 -9.702 -55.896 1.00 28.50 670 A 1 ATOM 5253 C C . PHE A 0 670 . 25.161 -10.249 -56.410 1.00 28.50 670 A 1 ATOM 5254 C CB . PHE A 0 670 . 26.869 -10.134 -54.472 1.00 28.50 670 A 1 ATOM 5255 O O . PHE A 0 670 . 24.105 -9.654 -56.193 1.00 28.50 670 A 1 ATOM 5256 C CG . PHE A 0 670 . 28.127 -10.983 -54.473 1.00 28.50 670 A 1 ATOM 5257 C CD1 . PHE A 0 670 . 28.036 -12.386 -54.551 1.00 28.50 670 A 1 ATOM 5258 C CD2 . PHE A 0 670 . 29.392 -10.364 -54.485 1.00 28.50 670 A 1 ATOM 5259 C CE1 . PHE A 0 670 . 29.205 -13.164 -54.626 1.00 28.50 670 A 1 ATOM 5260 C CE2 . PHE A 0 670 . 30.561 -11.143 -54.557 1.00 28.50 670 A 1 ATOM 5261 C CZ . PHE A 0 670 . 30.467 -12.544 -54.626 1.00 28.50 670 A 1 ATOM 5262 N N . ARG A 0 671 . 25.234 -11.324 -57.190 1.00 26.54 671 A 1 ATOM 5263 C CA . ARG A 0 671 . 24.125 -11.928 -57.937 1.00 26.54 671 A 1 ATOM 5264 C C . ARG A 0 671 . 24.357 -13.440 -57.964 1.00 26.54 671 A 1 ATOM 5265 C CB . ARG A 0 671 . 24.096 -11.313 -59.358 1.00 26.54 671 A 1 ATOM 5266 O O . ARG A 0 671 . 25.482 -13.867 -57.720 1.00 26.54 671 A 1 ATOM 5267 C CG . ARG A 0 671 . 22.740 -11.438 -60.076 1.00 26.54 671 A 1 ATOM 5268 C CD . ARG A 0 671 . 22.814 -10.892 -61.509 1.00 26.54 671 A 1 ATOM 5269 N NE . ARG A 0 671 . 21.486 -10.907 -62.159 1.00 26.54 671 A 1 ATOM 5270 N NH1 . ARG A 0 671 . 22.182 -10.947 -64.351 1.00 26.54 671 A 1 ATOM 5271 N NH2 . ARG A 0 671 . 20.000 -10.930 -63.887 1.00 26.54 671 A 1 ATOM 5272 C CZ . ARG A 0 671 . 21.232 -10.927 -63.458 1.00 26.54 671 A 1 ATOM 5273 N N . SER A 0 672 . 23.337 -14.200 -58.366 1.00 31.00 672 A 1 ATOM 5274 C CA . SER A 0 672 . 23.314 -15.668 -58.526 1.00 31.00 672 A 1 ATOM 5275 C C . SER A 0 672 . 23.390 -16.476 -57.226 1.00 31.00 672 A 1 ATOM 5276 C CB . SER A 0 672 . 24.354 -16.145 -59.563 1.00 31.00 672 A 1 ATOM 5277 O O . SER A 0 672 . 24.084 -16.069 -56.303 1.00 31.00 672 A 1 ATOM 5278 O OG . SER A 0 672 . 25.693 -16.044 -59.128 1.00 31.00 672 A 1 ATOM 5279 N N . ASN A 0 673 . 22.717 -17.619 -57.062 1.00 31.63 673 A 1 ATOM 5280 C CA . ASN A 0 673 . 21.569 -18.285 -57.732 1.00 31.63 673 A 1 ATOM 5281 C C . ASN A 0 673 . 20.918 -19.188 -56.621 1.00 31.63 673 A 1 ATOM 5282 C CB . ASN A 0 673 . 22.071 -19.125 -58.925 1.00 31.63 673 A 1 ATOM 5283 O O . ASN A 0 673 . 21.500 -19.291 -55.545 1.00 31.63 673 A 1 ATOM 5284 C CG . ASN A 0 673 . 22.124 -18.481 -60.300 1.00 31.63 673 A 1 ATOM 5285 N ND2 . ASN A 0 673 . 22.687 -19.185 -61.251 1.00 31.63 673 A 1 ATOM 5286 O OD1 . ASN A 0 673 . 21.687 -17.368 -60.550 1.00 31.63 673 A 1 ATOM 5287 N N . HIS A 0 674 . 19.760 -19.858 -56.711 1.00 35.00 674 A 1 ATOM 5288 C CA . HIS A 0 674 . 18.953 -20.368 -57.830 1.00 35.00 674 A 1 ATOM 5289 C C . HIS A 0 674 . 17.439 -20.303 -57.526 1.00 35.00 674 A 1 ATOM 5290 C CB . HIS A 0 674 . 19.291 -21.866 -58.050 1.00 35.00 674 A 1 ATOM 5291 O O . HIS A 0 674 . 17.002 -20.582 -56.416 1.00 35.00 674 A 1 ATOM 5292 C CG . HIS A 0 674 . 20.267 -22.150 -59.159 1.00 35.00 674 A 1 ATOM 5293 C CD2 . HIS A 0 674 . 21.593 -22.475 -59.041 1.00 35.00 674 A 1 ATOM 5294 N ND1 . HIS A 0 674 . 19.990 -22.074 -60.502 1.00 35.00 674 A 1 ATOM 5295 C CE1 . HIS A 0 674 . 21.113 -22.337 -61.179 1.00 35.00 674 A 1 ATOM 5296 N NE2 . HIS A 0 674 . 22.137 -22.542 -60.333 1.00 35.00 674 A 1 ATOM 5297 N N . ASP A 0 675 . 16.670 -19.967 -58.560 1.00 33.21 675 A 1 ATOM 5298 C CA . ASP A 0 675 . 15.433 -20.611 -59.037 1.00 33.21 675 A 1 ATOM 5299 C C . ASP A 0 675 . 14.551 -21.448 -58.080 1.00 33.21 675 A 1 ATOM 5300 C CB . ASP A 0 675 . 15.789 -21.435 -60.288 1.00 33.21 675 A 1 ATOM 5301 O O . ASP A 0 675 . 14.836 -22.594 -57.747 1.00 33.21 675 A 1 ATOM 5302 C CG . ASP A 0 675 . 16.639 -20.622 -61.268 1.00 33.21 675 A 1 ATOM 5303 O OD1 . ASP A 0 675 . 16.299 -19.439 -61.491 1.00 33.21 675 A 1 ATOM 5304 O OD2 . ASP A 0 675 . 17.714 -21.122 -61.671 1.00 33.21 675 A 1 ATOM 5305 N N . LEU A 0 676 . 13.370 -20.888 -57.796 1.00 27.01 676 A 1 ATOM 5306 C CA . LEU A 0 676 . 12.059 -21.434 -58.191 1.00 27.01 676 A 1 ATOM 5307 C C . LEU A 0 676 . 11.901 -22.968 -58.330 1.00 27.01 676 A 1 ATOM 5308 C CB . LEU A 0 676 . 11.684 -20.811 -59.559 1.00 27.01 676 A 1 ATOM 5309 O O . LEU A 0 676 . 12.269 -23.544 -59.352 1.00 27.01 676 A 1 ATOM 5310 C CG . LEU A 0 676 . 11.475 -19.290 -59.595 1.00 27.01 676 A 1 ATOM 5311 C CD1 . LEU A 0 676 . 11.443 -18.810 -61.046 1.00 27.01 676 A 1 ATOM 5312 C CD2 . LEU A 0 676 . 10.159 -18.893 -58.926 1.00 27.01 676 A 1 ATOM 5313 N N . CYS A 0 677 . 11.030 -23.540 -57.494 1.00 29.67 677 A 1 ATOM 5314 C CA . CYS A 0 677 . 9.780 -24.089 -58.034 1.00 29.67 677 A 1 ATOM 5315 C C . CYS A 0 677 . 8.645 -24.063 -56.997 1.00 29.67 677 A 1 ATOM 5316 C CB . CYS A 0 677 . 9.975 -25.504 -58.599 1.00 29.67 677 A 1 ATOM 5317 O O . CYS A 0 677 . 8.888 -24.179 -55.799 1.00 29.67 677 A 1 ATOM 5318 S SG . CYS A 0 677 . 8.976 -25.642 -60.111 1.00 29.67 677 A 1 ATOM 5319 N N . MET A 0 678 . 7.408 -23.929 -57.475 1.00 26.87 678 A 1 ATOM 5320 C CA . MET A 0 678 . 6.204 -24.282 -56.720 1.00 26.87 678 A 1 ATOM 5321 C C . MET A 0 678 . 5.816 -25.704 -57.116 1.00 26.87 678 A 1 ATOM 5322 C CB . MET A 0 678 . 5.033 -23.357 -57.105 1.00 26.87 678 A 1 ATOM 5323 O O . MET A 0 678 . 5.786 -25.979 -58.311 1.00 26.87 678 A 1 ATOM 5324 C CG . MET A 0 678 . 5.175 -21.912 -56.627 1.00 26.87 678 A 1 ATOM 5325 S SD . MET A 0 678 . 4.889 -21.684 -54.854 1.00 26.87 678 A 1 ATOM 5326 C CE . MET A 0 678 . 5.074 -19.887 -54.746 1.00 26.87 678 A 1 ATOM 5327 N N . HIS A 0 679 . 5.450 -26.555 -56.160 1.00 32.96 679 A 1 ATOM 5328 C CA . HIS A 0 679 . 4.194 -27.308 -56.225 1.00 32.96 679 A 1 ATOM 5329 C C . HIS A 0 679 . 3.895 -27.980 -54.880 1.00 32.96 679 A 1 ATOM 5330 C CB . HIS A 0 679 . 4.124 -28.317 -57.392 1.00 32.96 679 A 1 ATOM 5331 O O . HIS A 0 679 . 4.795 -28.299 -54.105 1.00 32.96 679 A 1 ATOM 5332 C CG . HIS A 0 679 . 3.140 -27.849 -58.444 1.00 32.96 679 A 1 ATOM 5333 C CD2 . HIS A 0 679 . 3.423 -27.204 -59.620 1.00 32.96 679 A 1 ATOM 5334 N ND1 . HIS A 0 679 . 1.768 -27.888 -58.332 1.00 32.96 679 A 1 ATOM 5335 C CE1 . HIS A 0 679 . 1.243 -27.268 -59.402 1.00 32.96 679 A 1 ATOM 5336 N NE2 . HIS A 0 679 . 2.214 -26.831 -60.220 1.00 32.96 679 A 1 ATOM 5337 N N . GLU A 0 680 . 2.607 -28.146 -54.609 1.00 28.64 680 A 1 ATOM 5338 C CA . GLU A 0 680 . 2.068 -28.918 -53.492 1.00 28.64 680 A 1 ATOM 5339 C C . GLU A 0 680 . 2.223 -30.421 -53.786 1.00 28.64 680 A 1 ATOM 5340 C CB . GLU A 0 680 . 0.571 -28.560 -53.336 1.00 28.64 680 A 1 ATOM 5341 O O . GLU A 0 680 . 2.121 -30.810 -54.949 1.00 28.64 680 A 1 ATOM 5342 C CG . GLU A 0 680 . 0.308 -27.046 -53.191 1.00 28.64 680 A 1 ATOM 5343 C CD . GLU A 0 680 . -1.184 -26.679 -53.233 1.00 28.64 680 A 1 ATOM 5344 O OE1 . GLU A 0 680 . -1.631 -25.974 -52.299 1.00 28.64 680 A 1 ATOM 5345 O OE2 . GLU A 0 680 . -1.846 -27.033 -54.234 1.00 28.64 680 A 1 ATOM 5346 N N . ASP A 0 681 . 2.414 -31.265 -52.764 1.00 35.43 681 A 1 ATOM 5347 C CA . ASP A 0 681 . 1.322 -32.149 -52.327 1.00 35.43 681 A 1 ATOM 5348 C C . ASP A 0 681 . 1.583 -32.800 -50.946 1.00 35.43 681 A 1 ATOM 5349 C CB . ASP A 0 681 . 0.916 -33.211 -53.378 1.00 35.43 681 A 1 ATOM 5350 O O . ASP A 0 681 . 2.594 -32.552 -50.288 1.00 35.43 681 A 1 ATOM 5351 C CG . ASP A 0 681 . -0.612 -33.222 -53.548 1.00 35.43 681 A 1 ATOM 5352 O OD1 . ASP A 0 681 . -1.304 -33.188 -52.496 1.00 35.43 681 A 1 ATOM 5353 O OD2 . ASP A 0 681 . -1.086 -33.287 -54.702 1.00 35.43 681 A 1 ATOM 5354 N N . ASN A 0 682 . 0.605 -33.579 -50.486 1.00 30.16 682 A 1 ATOM 5355 C CA . ASN A 0 682 . 0.453 -34.141 -49.146 1.00 30.16 682 A 1 ATOM 5356 C C . ASN A 0 682 . 1.180 -35.494 -48.936 1.00 30.16 682 A 1 ATOM 5357 C CB . ASN A 0 682 . -1.070 -34.296 -48.924 1.00 30.16 682 A 1 ATOM 5358 O O . ASN A 0 682 . 1.740 -36.071 -49.865 1.00 30.16 682 A 1 ATOM 5359 C CG . ASN A 0 682 . -1.811 -32.975 -48.851 1.00 30.16 682 A 1 ATOM 5360 N ND2 . ASN A 0 682 . -2.244 -32.419 -49.959 1.00 30.16 682 A 1 ATOM 5361 O OD1 . ASN A 0 682 . -2.019 -32.442 -47.774 1.00 30.16 682 A 1 ATOM 5362 N N . SER A 0 683 . 0.998 -36.058 -47.726 1.00 34.20 683 A 1 ATOM 5363 C CA . SER A 0 683 . 1.217 -37.470 -47.319 1.00 34.20 683 A 1 ATOM 5364 C C . SER A 0 683 . 2.634 -37.858 -46.831 1.00 34.20 683 A 1 ATOM 5365 C CB . SER A 0 683 . 0.675 -38.427 -48.406 1.00 34.20 683 A 1 ATOM 5366 O O . SER A 0 683 . 3.615 -37.299 -47.305 1.00 34.20 683 A 1 ATOM 5367 O OG . SER A 0 683 . 1.622 -38.668 -49.419 1.00 34.20 683 A 1 ATOM 5368 N N . ILE A 0 684 . 2.840 -38.828 -45.920 1.00 31.59 684 A 1 ATOM 5369 C CA . ILE A 0 684 . 2.099 -39.280 -44.711 1.00 31.59 684 A 1 ATOM 5370 C C . ILE A 0 684 . 3.029 -40.236 -43.910 1.00 31.59 684 A 1 ATOM 5371 C CB . ILE A 0 684 . 0.730 -39.955 -45.056 1.00 31.59 684 A 1 ATOM 5372 O O . ILE A 0 684 . 3.755 -41.005 -44.526 1.00 31.59 684 A 1 ATOM 5373 C CG1 . ILE A 0 684 . -0.467 -39.118 -44.538 1.00 31.59 684 A 1 ATOM 5374 C CG2 . ILE A 0 684 . 0.517 -41.401 -44.577 1.00 31.59 684 A 1 ATOM 5375 C CD1 . ILE A 0 684 . -1.761 -39.319 -45.348 1.00 31.59 684 A 1 ATOM 5376 N N . SER A 0 685 . 2.950 -40.173 -42.570 1.00 29.58 685 A 1 ATOM 5377 C CA . SER A 0 685 . 3.350 -41.180 -41.549 1.00 29.58 685 A 1 ATOM 5378 C C . SER A 0 685 . 4.789 -41.755 -41.446 1.00 29.58 685 A 1 ATOM 5379 C CB . SER A 0 685 . 2.289 -42.299 -41.462 1.00 29.58 685 A 1 ATOM 5380 O O . SER A 0 685 . 5.645 -41.595 -42.306 1.00 29.58 685 A 1 ATOM 5381 O OG . SER A 0 685 . 2.250 -43.137 -42.593 1.00 29.58 685 A 1 ATOM 5382 N N . ASP A 0 686 . 4.984 -42.438 -40.303 1.00 32.50 686 A 1 ATOM 5383 C CA . ASP A 0 686 . 5.959 -43.496 -39.971 1.00 32.50 686 A 1 ATOM 5384 C C . ASP A 0 686 . 7.428 -43.087 -39.677 1.00 32.50 686 A 1 ATOM 5385 C CB . ASP A 0 686 . 5.709 -44.697 -40.903 1.00 32.50 686 A 1 ATOM 5386 O O . ASP A 0 686 . 8.112 -42.489 -40.496 1.00 32.50 686 A 1 ATOM 5387 C CG . ASP A 0 686 . 4.225 -45.103 -40.836 1.00 32.50 686 A 1 ATOM 5388 O OD1 . ASP A 0 686 . 3.677 -45.133 -39.708 1.00 32.50 686 A 1 ATOM 5389 O OD2 . ASP A 0 686 . 3.602 -45.284 -41.904 1.00 32.50 686 A 1 ATOM 5390 N N . LEU A 0 687 . 7.880 -43.182 -38.407 1.00 31.26 687 A 1 ATOM 5391 C CA . LEU A 0 687 . 8.550 -44.335 -37.735 1.00 31.26 687 A 1 ATOM 5392 C C . LEU A 0 687 . 10.015 -44.532 -38.223 1.00 31.26 687 A 1 ATOM 5393 C CB . LEU A 0 687 . 7.702 -45.625 -37.792 1.00 31.26 687 A 1 ATOM 5394 O O . LEU A 0 687 . 10.298 -44.364 -39.397 1.00 31.26 687 A 1 ATOM 5395 C CG . LEU A 0 687 . 6.377 -45.642 -36.999 1.00 31.26 687 A 1 ATOM 5396 C CD1 . LEU A 0 687 . 5.534 -46.845 -37.423 1.00 31.26 687 A 1 ATOM 5397 C CD2 . LEU A 0 687 . 6.623 -45.763 -35.493 1.00 31.26 687 A 1 ATOM 5398 N N . VAL A 0 688 . 11.036 -44.867 -37.413 1.00 33.39 688 A 1 ATOM 5399 C CA . VAL A 0 688 . 11.130 -45.662 -36.163 1.00 33.39 688 A 1 ATOM 5400 C C . VAL A 0 688 . 12.216 -45.081 -35.212 1.00 33.39 688 A 1 ATOM 5401 C CB . VAL A 0 688 . 11.550 -47.121 -36.524 1.00 33.39 688 A 1 ATOM 5402 O O . VAL A 0 688 . 13.081 -44.321 -35.641 1.00 33.39 688 A 1 ATOM 5403 C CG1 . VAL A 0 688 . 11.471 -48.099 -35.339 1.00 33.39 688 A 1 ATOM 5404 C CG2 . VAL A 0 688 . 10.728 -47.793 -37.638 1.00 33.39 688 A 1 ATOM 5405 N N . ASN A 0 689 . 12.213 -45.474 -33.929 1.00 28.59 689 A 1 ATOM 5406 C CA . ASN A 0 689 . 13.272 -45.203 -32.933 1.00 28.59 689 A 1 ATOM 5407 C C . ASN A 0 689 . 14.633 -45.878 -33.232 1.00 28.59 689 A 1 ATOM 5408 C CB . ASN A 0 689 . 12.822 -45.773 -31.569 1.00 28.59 689 A 1 ATOM 5409 O O . ASN A 0 689 . 14.656 -46.981 -33.767 1.00 28.59 689 A 1 ATOM 5410 C CG . ASN A 0 689 . 11.584 -45.142 -30.971 1.00 28.59 689 A 1 ATOM 5411 N ND2 . ASN A 0 689 . 10.828 -45.892 -30.205 1.00 28.59 689 A 1 ATOM 5412 O OD1 . ASN A 0 689 . 11.286 -43.979 -31.160 1.00 28.59 689 A 1 ATOM 5413 N N . TYR A 0 690 . 15.724 -45.295 -32.708 1.00 34.70 690 A 1 ATOM 5414 C CA . TYR A 0 690 . 16.915 -45.977 -32.144 1.00 34.70 690 A 1 ATOM 5415 C C . TYR A 0 690 . 17.627 -44.966 -31.209 1.00 34.70 690 A 1 ATOM 5416 C CB . TYR A 0 690 . 17.866 -46.472 -33.258 1.00 34.70 690 A 1 ATOM 5417 O O . TYR A 0 690 . 18.114 -43.946 -31.682 1.00 34.70 690 A 1 ATOM 5418 C CG . TYR A 0 690 . 17.821 -47.975 -33.489 1.00 34.70 690 A 1 ATOM 5419 C CD1 . TYR A 0 690 . 18.482 -48.836 -32.591 1.00 34.70 690 A 1 ATOM 5420 C CD2 . TYR A 0 690 . 17.105 -48.518 -34.574 1.00 34.70 690 A 1 ATOM 5421 C CE1 . TYR A 0 690 . 18.380 -50.232 -32.739 1.00 34.70 690 A 1 ATOM 5422 C CE2 . TYR A 0 690 . 17.013 -49.914 -34.738 1.00 34.70 690 A 1 ATOM 5423 O OH . TYR A 0 690 . 17.520 -52.121 -33.943 1.00 34.70 690 A 1 ATOM 5424 C CZ . TYR A 0 690 . 17.637 -50.773 -33.811 1.00 34.70 690 A 1 ATOM 5425 N N . GLU A 0 691 . 17.481 -44.998 -29.880 1.00 34.91 691 A 1 ATOM 5426 C CA . GLU A 0 691 . 17.999 -45.945 -28.864 1.00 34.91 691 A 1 ATOM 5427 C C . GLU A 0 691 . 19.503 -45.823 -28.502 1.00 34.91 691 A 1 ATOM 5428 C CB . GLU A 0 691 . 17.602 -47.420 -29.051 1.00 34.91 691 A 1 ATOM 5429 O O . GLU A 0 691 . 20.378 -46.248 -29.245 1.00 34.91 691 A 1 ATOM 5430 C CG . GLU A 0 691 . 16.150 -47.762 -28.667 1.00 34.91 691 A 1 ATOM 5431 C CD . GLU A 0 691 . 16.105 -49.067 -27.853 1.00 34.91 691 A 1 ATOM 5432 O OE1 . GLU A 0 691 . 15.681 -49.000 -26.675 1.00 34.91 691 A 1 ATOM 5433 O OE2 . GLU A 0 691 . 16.597 -50.099 -28.359 1.00 34.91 691 A 1 ATOM 5434 N N . ASN A 0 692 . 19.730 -45.365 -27.258 1.00 31.84 692 A 1 ATOM 5435 C CA . ASN A 0 692 . 20.694 -45.853 -26.249 1.00 31.84 692 A 1 ATOM 5436 C C . ASN A 0 692 . 22.222 -45.826 -26.499 1.00 31.84 692 A 1 ATOM 5437 C CB . ASN A 0 692 . 20.253 -47.271 -25.823 1.00 31.84 692 A 1 ATOM 5438 O O . ASN A 0 692 . 22.732 -46.578 -27.326 1.00 31.84 692 A 1 ATOM 5439 C CG . ASN A 0 692 . 18.792 -47.361 -25.422 1.00 31.84 692 A 1 ATOM 5440 N ND2 . ASN A 0 692 . 18.182 -48.505 -25.613 1.00 31.84 692 A 1 ATOM 5441 O OD1 . ASN A 0 692 . 18.203 -46.394 -24.966 1.00 31.84 692 A 1 ATOM 5442 N N . LYS A 0 693 . 22.963 -45.143 -25.596 1.00 36.69 693 A 1 ATOM 5443 C CA . LYS A 0 693 . 23.905 -45.726 -24.584 1.00 36.69 693 A 1 ATOM 5444 C C . LYS A 0 693 . 24.696 -44.619 -23.828 1.00 36.69 693 A 1 ATOM 5445 C CB . LYS A 0 693 . 24.826 -46.789 -25.233 1.00 36.69 693 A 1 ATOM 5446 O O . LYS A 0 693 . 25.128 -43.663 -24.454 1.00 36.69 693 A 1 ATOM 5447 C CG . LYS A 0 693 . 24.170 -48.174 -25.039 1.00 36.69 693 A 1 ATOM 5448 C CD . LYS A 0 693 . 24.926 -49.337 -25.686 1.00 36.69 693 A 1 ATOM 5449 C CE . LYS A 0 693 . 24.159 -50.657 -25.495 1.00 36.69 693 A 1 ATOM 5450 N NZ . LYS A 0 693 . 24.228 -51.155 -24.099 1.00 36.69 693 A 1 ATOM 5451 N N . GLU A 0 694 . 24.654 -44.557 -22.483 1.00 34.11 694 A 1 ATOM 5452 C CA . GLU A 0 694 . 25.625 -45.121 -21.492 1.00 34.11 694 A 1 ATOM 5453 C C . GLU A 0 694 . 27.001 -44.388 -21.444 1.00 34.11 694 A 1 ATOM 5454 C CB . GLU A 0 694 . 25.798 -46.640 -21.684 1.00 34.11 694 A 1 ATOM 5455 O O . GLU A 0 694 . 27.544 -44.090 -22.497 1.00 34.11 694 A 1 ATOM 5456 C CG . GLU A 0 694 . 24.576 -47.476 -21.255 1.00 34.11 694 A 1 ATOM 5457 C CD . GLU A 0 694 . 24.840 -48.987 -21.357 1.00 34.11 694 A 1 ATOM 5458 O OE1 . GLU A 0 694 . 23.987 -49.702 -21.933 1.00 34.11 694 A 1 ATOM 5459 O OE2 . GLU A 0 694 . 25.914 -49.452 -20.916 1.00 34.11 694 A 1 ATOM 5460 N N . ASN A 0 695 . 27.684 -44.077 -20.318 1.00 33.63 695 A 1 ATOM 5461 C CA . ASN A 0 695 . 27.498 -44.315 -18.864 1.00 33.63 695 A 1 ATOM 5462 C C . ASN A 0 695 . 28.369 -43.342 -17.990 1.00 33.63 695 A 1 ATOM 5463 C CB . ASN A 0 695 . 27.965 -45.762 -18.544 1.00 33.63 695 A 1 ATOM 5464 O O . ASN A 0 695 . 29.223 -42.635 -18.513 1.00 33.63 695 A 1 ATOM 5465 C CG . ASN A 0 695 . 26.880 -46.811 -18.565 1.00 33.63 695 A 1 ATOM 5466 N ND2 . ASN A 0 695 . 27.234 -48.033 -18.884 1.00 33.63 695 A 1 ATOM 5467 O OD1 . ASN A 0 695 . 25.731 -46.526 -18.283 1.00 33.63 695 A 1 ATOM 5468 N N . TYR A 0 696 . 28.235 -43.451 -16.653 1.00 33.42 696 A 1 ATOM 5469 C CA . TYR A 0 696 . 29.204 -43.133 -15.565 1.00 33.42 696 A 1 ATOM 5470 C C . TYR A 0 696 . 29.371 -41.714 -14.948 1.00 33.42 696 A 1 ATOM 5471 C CB . TYR A 0 696 . 30.573 -43.817 -15.773 1.00 33.42 696 A 1 ATOM 5472 O O . TYR A 0 696 . 29.837 -40.751 -15.543 1.00 33.42 696 A 1 ATOM 5473 C CG . TYR A 0 696 . 30.554 -45.315 -15.527 1.00 33.42 696 A 1 ATOM 5474 C CD1 . TYR A 0 696 . 30.365 -45.802 -14.218 1.00 33.42 696 A 1 ATOM 5475 C CD2 . TYR A 0 696 . 30.701 -46.221 -16.594 1.00 33.42 696 A 1 ATOM 5476 C CE1 . TYR A 0 696 . 30.262 -47.184 -13.979 1.00 33.42 696 A 1 ATOM 5477 C CE2 . TYR A 0 696 . 30.585 -47.606 -16.363 1.00 33.42 696 A 1 ATOM 5478 O OH . TYR A 0 696 . 30.230 -49.422 -14.838 1.00 33.42 696 A 1 ATOM 5479 C CZ . TYR A 0 696 . 30.355 -48.088 -15.057 1.00 33.42 696 A 1 ATOM 5480 N N . SER A 0 697 . 29.132 -41.686 -13.628 1.00 27.20 697 A 1 ATOM 5481 C CA . SER A 0 697 . 29.819 -40.929 -12.544 1.00 27.20 697 A 1 ATOM 5482 C C . SER A 0 697 . 30.451 -41.988 -11.579 1.00 27.20 697 A 1 ATOM 5483 C CB . SER A 0 697 . 28.757 -40.058 -11.856 1.00 27.20 697 A 1 ATOM 5484 O O . SER A 0 697 . 30.312 -43.163 -11.934 1.00 27.20 697 A 1 ATOM 5485 O OG . SER A 0 697 . 28.183 -39.153 -12.772 1.00 27.20 697 A 1 ATOM 5486 N N . PRO A 0 698 . 31.061 -41.738 -10.379 1.00 38.29 698 A 1 ATOM 5487 C CA . PRO A 0 698 . 31.210 -40.500 -9.576 1.00 38.29 698 A 1 ATOM 5488 C C . PRO A 0 698 . 32.569 -40.336 -8.792 1.00 38.29 698 A 1 ATOM 5489 C CB . PRO A 0 698 . 30.081 -40.744 -8.556 1.00 38.29 698 A 1 ATOM 5490 O O . PRO A 0 698 . 33.510 -41.099 -8.980 1.00 38.29 698 A 1 ATOM 5491 C CG . PRO A 0 698 . 30.292 -42.217 -8.171 1.00 38.29 698 A 1 ATOM 5492 C CD . PRO A 0 698 . 31.030 -42.810 -9.375 1.00 38.29 698 A 1 ATOM 5493 N N . SER A 0 699 . 32.589 -39.433 -7.787 1.00 33.88 699 A 1 ATOM 5494 C CA . SER A 0 699 . 33.440 -39.399 -6.551 1.00 33.88 699 A 1 ATOM 5495 C C . SER A 0 699 . 34.888 -38.818 -6.568 1.00 33.88 699 A 1 ATOM 5496 C CB . SER A 0 699 . 33.323 -40.718 -5.770 1.00 33.88 699 A 1 ATOM 5497 O O . SER A 0 699 . 35.507 -38.699 -7.616 1.00 33.88 699 A 1 ATOM 5498 O OG . SER A 0 699 . 33.929 -41.807 -6.425 1.00 33.88 699 A 1 ATOM 5499 N N . GLY A 0 700 . 35.368 -38.362 -5.384 1.00 30.23 700 A 1 ATOM 5500 C CA . GLY A 0 700 . 36.645 -37.630 -5.118 1.00 30.23 700 A 1 ATOM 5501 C C . GLY A 0 700 . 37.775 -38.490 -4.487 1.00 30.23 700 A 1 ATOM 5502 O O . GLY A 0 700 . 37.790 -39.676 -4.810 1.00 30.23 700 A 1 ATOM 5503 N N . PRO A 0 701 . 38.689 -38.001 -3.587 1.00 39.31 701 A 1 ATOM 5504 C CA . PRO A 0 701 . 38.578 -36.858 -2.649 1.00 39.31 701 A 1 ATOM 5505 C C . PRO A 0 701 . 39.865 -35.956 -2.479 1.00 39.31 701 A 1 ATOM 5506 C CB . PRO A 0 701 . 38.207 -37.613 -1.363 1.00 39.31 701 A 1 ATOM 5507 O O . PRO A 0 701 . 40.384 -35.455 -3.467 1.00 39.31 701 A 1 ATOM 5508 C CG . PRO A 0 701 . 39.172 -38.806 -1.391 1.00 39.31 701 A 1 ATOM 5509 C CD . PRO A 0 701 . 39.568 -38.924 -2.868 1.00 39.31 701 A 1 ATOM 5510 N N . GLU A 0 702 . 40.304 -35.666 -1.234 1.00 31.28 702 A 1 ATOM 5511 C CA . GLU A 0 702 . 41.103 -34.506 -0.732 1.00 31.28 702 A 1 ATOM 5512 C C . GLU A 0 702 . 42.661 -34.482 -0.895 1.00 31.28 702 A 1 ATOM 5513 C CB . GLU A 0 702 . 40.870 -34.426 0.800 1.00 31.28 702 A 1 ATOM 5514 O O . GLU A 0 702 . 43.272 -35.478 -1.270 1.00 31.28 702 A 1 ATOM 5515 C CG . GLU A 0 702 . 39.435 -34.378 1.333 1.00 31.28 702 A 1 ATOM 5516 C CD . GLU A 0 702 . 39.456 -34.145 2.856 1.00 31.28 702 A 1 ATOM 5517 O OE1 . GLU A 0 702 . 38.748 -33.221 3.313 1.00 31.28 702 A 1 ATOM 5518 O OE2 . GLU A 0 702 . 40.201 -34.873 3.552 1.00 31.28 702 A 1 ATOM 5519 N N . LEU A 0 703 . 43.268 -33.361 -0.413 1.00 33.79 703 A 1 ATOM 5520 C CA . LEU A 0 703 . 44.643 -33.101 0.125 1.00 33.79 703 A 1 ATOM 5521 C C . LEU A 0 703 . 45.599 -32.229 -0.745 1.00 33.79 703 A 1 ATOM 5522 C CB . LEU A 0 703 . 45.368 -34.389 0.588 1.00 33.79 703 A 1 ATOM 5523 O O . LEU A 0 703 . 45.537 -32.296 -1.963 1.00 33.79 703 A 1 ATOM 5524 C CG . LEU A 0 703 . 44.699 -35.155 1.748 1.00 33.79 703 A 1 ATOM 5525 C CD1 . LEU A 0 703 . 45.201 -36.597 1.793 1.00 33.79 703 A 1 ATOM 5526 C CD2 . LEU A 0 703 . 45.011 -34.503 3.100 1.00 33.79 703 A 1 ATOM 5527 N N . CYS A 0 704 . 46.622 -31.504 -0.233 1.00 28.69 704 A 1 ATOM 5528 C CA . CYS A 0 704 . 46.770 -30.513 0.874 1.00 28.69 704 A 1 ATOM 5529 C C . CYS A 0 704 . 48.279 -30.206 1.137 1.00 28.69 704 A 1 ATOM 5530 C CB . CYS A 0 704 . 46.161 -31.022 2.198 1.00 28.69 704 A 1 ATOM 5531 O O . CYS A 0 704 . 48.994 -31.143 1.486 1.00 28.69 704 A 1 ATOM 5532 S SG . CYS A 0 704 . 46.569 -29.943 3.607 1.00 28.69 704 A 1 ATOM 5533 N N . SER A 0 705 . 48.775 -28.946 1.035 1.00 34.29 705 A 1 ATOM 5534 C CA . SER A 0 705 . 49.913 -28.342 1.818 1.00 34.29 705 A 1 ATOM 5535 C C . SER A 0 705 . 50.525 -27.045 1.198 1.00 34.29 705 A 1 ATOM 5536 C CB . SER A 0 705 . 51.094 -29.316 2.037 1.00 34.29 705 A 1 ATOM 5537 O O . SER A 0 705 . 50.234 -26.769 0.042 1.00 34.29 705 A 1 ATOM 5538 O OG . SER A 0 705 . 51.415 -30.042 0.877 1.00 34.29 705 A 1 ATOM 5539 N N . LYS A 0 706 . 51.426 -26.238 1.827 1.00 33.64 706 A 1 ATOM 5540 C CA . LYS A 0 706 . 51.537 -25.690 3.223 1.00 33.64 706 A 1 ATOM 5541 C C . LYS A 0 706 . 52.801 -24.789 3.451 1.00 33.64 706 A 1 ATOM 5542 C CB . LYS A 0 706 . 51.609 -26.830 4.266 1.00 33.64 706 A 1 ATOM 5543 O O . LYS A 0 706 . 53.877 -25.340 3.649 1.00 33.64 706 A 1 ATOM 5544 C CG . LYS A 0 706 . 51.625 -26.374 5.733 1.00 33.64 706 A 1 ATOM 5545 C CD . LYS A 0 706 . 51.688 -27.622 6.624 1.00 33.64 706 A 1 ATOM 5546 C CE . LYS A 0 706 . 51.590 -27.249 8.103 1.00 33.64 706 A 1 ATOM 5547 N NZ . LYS A 0 706 . 51.691 -28.457 8.959 1.00 33.64 706 A 1 ATOM 5548 N N . SER A 0 707 . 52.658 -23.457 3.592 1.00 34.27 707 A 1 ATOM 5549 C CA . SER A 0 707 . 53.572 -22.505 4.315 1.00 34.27 707 A 1 ATOM 5550 C C . SER A 0 707 . 52.988 -21.066 4.245 1.00 34.27 707 A 1 ATOM 5551 C CB . SER A 0 707 . 54.998 -22.504 3.731 1.00 34.27 707 A 1 ATOM 5552 O O . SER A 0 707 . 52.383 -20.760 3.226 1.00 34.27 707 A 1 ATOM 5553 O OG . SER A 0 707 . 54.990 -22.413 2.321 1.00 34.27 707 A 1 ATOM 5554 N N . GLN A 0 708 . 52.941 -20.156 5.243 1.00 34.13 708 A 1 ATOM 5555 C CA . GLN A 0 708 . 53.867 -19.668 6.305 1.00 34.13 708 A 1 ATOM 5556 C C . GLN A 0 708 . 54.967 -18.703 5.781 1.00 34.13 708 A 1 ATOM 5557 C CB . GLN A 0 708 . 54.355 -20.787 7.249 1.00 34.13 708 A 1 ATOM 5558 O O . GLN A 0 708 . 55.539 -18.999 4.741 1.00 34.13 708 A 1 ATOM 5559 C CG . GLN A 0 708 . 53.241 -21.198 8.231 1.00 34.13 708 A 1 ATOM 5560 C CD . GLN A 0 708 . 53.705 -22.146 9.335 1.00 34.13 708 A 1 ATOM 5561 N NE2 . GLN A 0 708 . 53.022 -22.186 10.458 1.00 34.13 708 A 1 ATOM 5562 O OE1 . GLN A 0 708 . 54.658 -22.891 9.217 1.00 34.13 708 A 1 ATOM 5563 N N . SER A 0 709 . 55.287 -17.544 6.405 1.00 35.02 709 A 1 ATOM 5564 C CA . SER A 0 709 . 55.039 -17.051 7.796 1.00 35.02 709 A 1 ATOM 5565 C C . SER A 0 709 . 55.308 -15.531 8.041 1.00 35.02 709 A 1 ATOM 5566 C CB . SER A 0 709 . 56.054 -17.747 8.714 1.00 35.02 709 A 1 ATOM 5567 O O . SER A 0 709 . 56.075 -14.958 7.278 1.00 35.02 709 A 1 ATOM 5568 O OG . SER A 0 709 . 57.366 -17.589 8.202 1.00 35.02 709 A 1 ATOM 5569 N N . HIS A 0 710 . 54.852 -14.980 9.197 1.00 35.29 710 A 1 ATOM 5570 C CA . HIS A 0 710 . 55.338 -13.752 9.918 1.00 35.29 710 A 1 ATOM 5571 C C . HIS A 0 710 . 55.151 -12.370 9.210 1.00 35.29 710 A 1 ATOM 5572 C CB . HIS A 0 710 . 56.806 -14.015 10.334 1.00 35.29 710 A 1 ATOM 5573 O O . HIS A 0 710 . 55.078 -12.336 7.993 1.00 35.29 710 A 1 ATOM 5574 C CG . HIS A 0 710 . 57.020 -15.265 11.167 1.00 35.29 710 A 1 ATOM 5575 C CD2 . HIS A 0 710 . 57.931 -16.259 10.924 1.00 35.29 710 A 1 ATOM 5576 N ND1 . HIS A 0 710 . 56.340 -15.623 12.313 1.00 35.29 710 A 1 ATOM 5577 C CE1 . HIS A 0 710 . 56.813 -16.808 12.728 1.00 35.29 710 A 1 ATOM 5578 N NE2 . HIS A 0 710 . 57.764 -17.250 11.898 1.00 35.29 710 A 1 ATOM 5579 N N . HIS A 0 711 . 55.081 -11.165 9.822 1.00 34.63 711 A 1 ATOM 5580 C CA . HIS A 0 711 . 54.807 -10.594 11.177 1.00 34.63 711 A 1 ATOM 5581 C C . HIS A 0 711 . 54.640 -9.041 11.017 1.00 34.63 711 A 1 ATOM 5582 C CB . HIS A 0 711 . 55.992 -10.866 12.129 1.00 34.63 711 A 1 ATOM 5583 O O . HIS A 0 711 . 55.082 -8.530 9.995 1.00 34.63 711 A 1 ATOM 5584 C CG . HIS A 0 711 . 55.693 -11.896 13.191 1.00 34.63 711 A 1 ATOM 5585 C CD2 . HIS A 0 711 . 56.519 -12.908 13.596 1.00 34.63 711 A 1 ATOM 5586 N ND1 . HIS A 0 711 . 54.545 -11.990 13.950 1.00 34.63 711 A 1 ATOM 5587 C CE1 . HIS A 0 711 . 54.657 -13.061 14.750 1.00 34.63 711 A 1 ATOM 5588 N NE2 . HIS A 0 711 . 55.829 -13.675 14.542 1.00 34.63 711 A 1 ATOM 5589 N N . SER A 0 712 . 54.107 -8.181 11.913 1.00 31.71 712 A 1 ATOM 5590 C CA . SER A 0 712 . 53.299 -8.269 13.158 1.00 31.71 712 A 1 ATOM 5591 C C . SER A 0 712 . 52.660 -6.880 13.481 1.00 31.71 712 A 1 ATOM 5592 C CB . SER A 0 712 . 54.167 -8.651 14.367 1.00 31.71 712 A 1 ATOM 5593 O O . SER A 0 712 . 52.872 -5.930 12.733 1.00 31.71 712 A 1 ATOM 5594 O OG . SER A 0 712 . 53.441 -9.549 15.185 1.00 31.71 712 A 1 ATOM 5595 N N . CYS A 0 713 . 51.953 -6.719 14.616 1.00 29.68 713 A 1 ATOM 5596 C CA . CYS A 0 713 . 51.537 -5.416 15.207 1.00 29.68 713 A 1 ATOM 5597 C C . CYS A 0 713 . 51.905 -5.353 16.714 1.00 29.68 713 A 1 ATOM 5598 C CB . CYS A 0 713 . 50.029 -5.186 14.996 1.00 29.68 713 A 1 ATOM 5599 O O . CYS A 0 713 . 52.209 -6.409 17.278 1.00 29.68 713 A 1 ATOM 5600 S SG . CYS A 0 713 . 49.559 -5.316 13.247 1.00 29.68 713 A 1 ATOM 5601 N N . PRO A 0 714 . 51.895 -4.172 17.383 1.00 35.34 714 A 1 ATOM 5602 C CA . PRO A 0 714 . 50.695 -3.785 18.156 1.00 35.34 714 A 1 ATOM 5603 C C . PRO A 0 714 . 50.418 -2.259 18.287 1.00 35.34 714 A 1 ATOM 5604 C CB . PRO A 0 714 . 50.967 -4.370 19.546 1.00 35.34 714 A 1 ATOM 5605 O O . PRO A 0 714 . 51.203 -1.415 17.871 1.00 35.34 714 A 1 ATOM 5606 C CG . PRO A 0 714 . 52.454 -4.075 19.739 1.00 35.34 714 A 1 ATOM 5607 C CD . PRO A 0 714 . 53.002 -3.931 18.313 1.00 35.34 714 A 1 ATOM 5608 N N . SER A 0 715 . 49.281 -1.925 18.909 1.00 29.45 715 A 1 ATOM 5609 C CA . SER A 0 715 . 48.765 -0.575 19.220 1.00 29.45 715 A 1 ATOM 5610 C C . SER A 0 715 . 49.083 -0.091 20.648 1.00 29.45 715 A 1 ATOM 5611 C CB . SER A 0 715 . 47.237 -0.640 19.103 1.00 29.45 715 A 1 ATOM 5612 O O . SER A 0 715 . 49.244 -0.926 21.536 1.00 29.45 715 A 1 ATOM 5613 O OG . SER A 0 715 . 46.745 -1.695 19.922 1.00 29.45 715 A 1 ATOM 5614 N N . HIS A 0 716 . 49.010 1.223 20.917 1.00 34.54 716 A 1 ATOM 5615 C CA . HIS A 0 716 . 48.956 1.779 22.284 1.00 34.54 716 A 1 ATOM 5616 C C . HIS A 0 716 . 48.047 3.027 22.404 1.00 34.54 716 A 1 ATOM 5617 C CB . HIS A 0 716 . 50.381 2.056 22.804 1.00 34.54 716 A 1 ATOM 5618 O O . HIS A 0 716 . 47.907 3.783 21.448 1.00 34.54 716 A 1 ATOM 5619 C CG . HIS A 0 716 . 50.722 1.196 23.995 1.00 34.54 716 A 1 ATOM 5620 C CD2 . HIS A 0 716 . 51.136 -0.109 23.970 1.00 34.54 716 A 1 ATOM 5621 N ND1 . HIS A 0 716 . 50.608 1.562 25.316 1.00 34.54 716 A 1 ATOM 5622 C CE1 . HIS A 0 716 . 50.949 0.501 26.069 1.00 34.54 716 A 1 ATOM 5623 N NE2 . HIS A 0 716 . 51.273 -0.544 25.293 1.00 34.54 716 A 1 ATOM 5624 N N . ASN A 0 717 . 47.435 3.220 23.584 1.00 28.57 717 A 1 ATOM 5625 C CA . ASN A 0 717 . 46.601 4.384 23.970 1.00 28.57 717 A 1 ATOM 5626 C C . ASN A 0 717 . 47.483 5.585 24.409 1.00 28.57 717 A 1 ATOM 5627 C CB . ASN A 0 717 . 45.651 3.933 25.102 1.00 28.57 717 A 1 ATOM 5628 O O . ASN A 0 717 . 48.649 5.369 24.734 1.00 28.57 717 A 1 ATOM 5629 C CG . ASN A 0 717 . 44.612 2.902 24.699 1.00 28.57 717 A 1 ATOM 5630 N ND2 . ASN A 0 717 . 44.177 2.078 25.624 1.00 28.57 717 A 1 ATOM 5631 O OD1 . ASN A 0 717 . 44.151 2.826 23.577 1.00 28.57 717 A 1 ATOM 5632 N N . VAL A 0 718 . 47.004 6.839 24.481 1.00 33.28 718 A 1 ATOM 5633 C CA . VAL A 0 718 . 46.238 7.445 25.609 1.00 33.28 718 A 1 ATOM 5634 C C . VAL A 0 718 . 45.792 8.892 25.251 1.00 33.28 718 A 1 ATOM 5635 C CB . VAL A 0 718 . 47.114 7.446 26.904 1.00 33.28 718 A 1 ATOM 5636 O O . VAL A 0 718 . 46.389 9.518 24.383 1.00 33.28 718 A 1 ATOM 5637 C CG1 . VAL A 0 718 . 46.750 8.471 27.991 1.00 33.28 718 A 1 ATOM 5638 C CG2 . VAL A 0 718 . 47.037 6.086 27.625 1.00 33.28 718 A 1 ATOM 5639 N N . ASN A 0 719 . 44.736 9.367 25.931 1.00 27.24 719 A 1 ATOM 5640 C CA . ASN A 0 719 . 44.148 10.726 26.086 1.00 27.24 719 A 1 ATOM 5641 C C . ASN A 0 719 . 45.159 11.927 26.033 1.00 27.24 719 A 1 ATOM 5642 C CB . ASN A 0 719 . 43.430 10.713 27.461 1.00 27.24 719 A 1 ATOM 5643 O O . ASN A 0 719 . 46.341 11.714 26.268 1.00 27.24 719 A 1 ATOM 5644 C CG . ASN A 0 719 . 42.787 9.425 27.968 1.00 27.24 719 A 1 ATOM 5645 N ND2 . ASN A 0 719 . 42.604 9.328 29.263 1.00 27.24 719 A 1 ATOM 5646 O OD1 . ASN A 0 719 . 42.473 8.484 27.256 1.00 27.24 719 A 1 ATOM 5647 N N . GLU A 0 720 . 44.817 13.212 25.795 1.00 33.67 720 A 1 ATOM 5648 C CA . GLU A 0 720 . 43.686 14.054 26.280 1.00 33.67 720 A 1 ATOM 5649 C C . GLU A 0 720 . 43.274 15.223 25.318 1.00 33.67 720 A 1 ATOM 5650 C CB . GLU A 0 720 . 44.088 14.681 27.648 1.00 33.67 720 A 1 ATOM 5651 O O . GLU A 0 720 . 43.824 15.396 24.234 1.00 33.67 720 A 1 ATOM 5652 C CG . GLU A 0 720 . 44.216 13.660 28.787 1.00 33.67 720 A 1 ATOM 5653 C CD . GLU A 0 720 . 44.353 14.265 30.190 1.00 33.67 720 A 1 ATOM 5654 O OE1 . GLU A 0 720 . 43.709 13.691 31.101 1.00 33.67 720 A 1 ATOM 5655 O OE2 . GLU A 0 720 . 45.105 15.249 30.355 1.00 33.67 720 A 1 ATOM 5656 N N . GLU A 0 721 . 42.270 16.013 25.734 1.00 28.66 721 A 1 ATOM 5657 C CA . GLU A 0 721 . 41.694 17.256 25.149 1.00 28.66 721 A 1 ATOM 5658 C C . GLU A 0 721 . 42.402 18.553 25.670 1.00 28.66 721 A 1 ATOM 5659 C CB . GLU A 0 721 . 40.216 17.265 25.625 1.00 28.66 721 A 1 ATOM 5660 O O . GLU A 0 721 . 43.212 18.434 26.589 1.00 28.66 721 A 1 ATOM 5661 C CG . GLU A 0 721 . 39.152 16.960 24.565 1.00 28.66 721 A 1 ATOM 5662 C CD . GLU A 0 721 . 37.765 17.373 25.094 1.00 28.66 721 A 1 ATOM 5663 O OE1 . GLU A 0 721 . 37.228 18.386 24.588 1.00 28.66 721 A 1 ATOM 5664 O OE2 . GLU A 0 721 . 37.272 16.707 26.031 1.00 28.66 721 A 1 ATOM 5665 N N . PRO A 0 722 . 42.021 19.816 25.311 1.00 37.52 722 A 1 ATOM 5666 C CA . PRO A 0 722 . 41.401 20.379 24.085 1.00 37.52 722 A 1 ATOM 5667 C C . PRO A 0 722 . 42.003 21.759 23.620 1.00 37.52 722 A 1 ATOM 5668 C CB . PRO A 0 722 . 39.949 20.620 24.538 1.00 37.52 722 A 1 ATOM 5669 O O . PRO A 0 722 . 42.905 22.290 24.263 1.00 37.52 722 A 1 ATOM 5670 C CG . PRO A 0 722 . 40.054 20.944 26.037 1.00 37.52 722 A 1 ATOM 5671 C CD . PRO A 0 722 . 41.510 20.637 26.404 1.00 37.52 722 A 1 ATOM 5672 N N . LYS A 0 723 . 41.360 22.408 22.613 1.00 30.70 723 A 1 ATOM 5673 C CA . LYS A 0 723 . 41.254 23.881 22.297 1.00 30.70 723 A 1 ATOM 5674 C C . LYS A 0 723 . 42.009 24.472 21.075 1.00 30.70 723 A 1 ATOM 5675 C CB . LYS A 0 723 . 41.512 24.804 23.512 1.00 30.70 723 A 1 ATOM 5676 O O . LYS A 0 723 . 43.227 24.497 21.042 1.00 30.70 723 A 1 ATOM 5677 C CG . LYS A 0 723 . 40.519 24.621 24.667 1.00 30.70 723 A 1 ATOM 5678 C CD . LYS A 0 723 . 41.081 25.200 25.970 1.00 30.70 723 A 1 ATOM 5679 C CE . LYS A 0 723 . 40.109 24.947 27.127 1.00 30.70 723 A 1 ATOM 5680 N NZ . LYS A 0 723 . 40.710 25.341 28.423 1.00 30.70 723 A 1 ATOM 5681 N N . ASN A 0 724 . 41.204 25.082 20.182 1.00 29.27 724 A 1 ATOM 5682 C CA . ASN A 0 724 . 41.342 26.354 19.419 1.00 29.27 724 A 1 ATOM 5683 C C . ASN A 0 724 . 42.719 26.727 18.801 1.00 29.27 724 A 1 ATOM 5684 C CB . ASN A 0 724 . 40.836 27.495 20.334 1.00 29.27 724 A 1 ATOM 5685 O O . ASN A 0 724 . 43.677 26.923 19.532 1.00 29.27 724 A 1 ATOM 5686 C CG . ASN A 0 724 . 39.466 27.285 20.972 1.00 29.27 724 A 1 ATOM 5687 N ND2 . ASN A 0 724 . 39.028 28.214 21.788 1.00 29.27 724 A 1 ATOM 5688 O OD1 . ASN A 0 724 . 38.775 26.298 20.776 1.00 29.27 724 A 1 ATOM 5689 N N . ALA A 0 725 . 42.866 27.000 17.493 1.00 32.18 725 A 1 ATOM 5690 C CA . ALA A 0 725 . 42.212 28.091 16.739 1.00 32.18 725 A 1 ATOM 5691 C C . ALA A 0 725 . 42.351 27.949 15.190 1.00 32.18 725 A 1 ATOM 5692 C CB . ALA A 0 725 . 42.896 29.399 17.182 1.00 32.18 725 A 1 ATOM 5693 O O . ALA A 0 725 . 43.075 27.080 14.713 1.00 32.18 725 A 1 ATOM 5694 N N . MET A 0 726 . 41.679 28.811 14.403 1.00 31.97 726 A 1 ATOM 5695 C CA . MET A 0 726 . 41.787 28.903 12.923 1.00 31.97 726 A 1 ATOM 5696 C C . MET A 0 726 . 42.698 30.063 12.471 1.00 31.97 726 A 1 ATOM 5697 C CB . MET A 0 726 . 40.404 29.115 12.289 1.00 31.97 726 A 1 ATOM 5698 O O . MET A 0 726 . 42.807 31.055 13.191 1.00 31.97 726 A 1 ATOM 5699 C CG . MET A 0 726 . 39.483 27.896 12.365 1.00 31.97 726 A 1 ATOM 5700 S SD . MET A 0 726 . 37.851 28.149 11.602 1.00 31.97 726 A 1 ATOM 5701 C CE . MET A 0 726 . 38.304 28.427 9.864 1.00 31.97 726 A 1 ATOM 5702 N N . PRO A 0 727 . 43.327 29.960 11.283 1.00 35.84 727 A 1 ATOM 5703 C CA . PRO A 0 727 . 42.895 30.721 10.083 1.00 35.84 727 A 1 ATOM 5704 C C . PRO A 0 727 . 43.034 29.886 8.776 1.00 35.84 727 A 1 ATOM 5705 C CB . PRO A 0 727 . 43.848 31.924 10.080 1.00 35.84 727 A 1 ATOM 5706 O O . PRO A 0 727 . 43.512 28.759 8.830 1.00 35.84 727 A 1 ATOM 5707 C CG . PRO A 0 727 . 45.164 31.373 10.624 1.00 35.84 727 A 1 ATOM 5708 C CD . PRO A 0 727 . 44.783 30.070 11.323 1.00 35.84 727 A 1 ATOM 5709 N N . ALA A 0 728 . 42.690 30.315 7.551 1.00 33.19 728 A 1 ATOM 5710 C CA . ALA A 0 728 . 41.707 31.276 7.017 1.00 33.19 728 A 1 ATOM 5711 C C . ALA A 0 728 . 41.390 30.872 5.544 1.00 33.19 728 A 1 ATOM 5712 C CB . ALA A 0 728 . 42.225 32.722 7.085 1.00 33.19 728 A 1 ATOM 5713 O O . ALA A 0 728 . 42.012 29.965 4.996 1.00 33.19 728 A 1 ATOM 5714 N N . SER A 0 729 . 40.397 31.500 4.909 1.00 30.25 729 A 1 ATOM 5715 C CA . SER A 0 729 . 39.845 31.120 3.591 1.00 30.25 729 A 1 ATOM 5716 C C . SER A 0 729 . 40.494 31.812 2.380 1.00 30.25 729 A 1 ATOM 5717 C CB . SER A 0 729 . 38.362 31.510 3.576 1.00 30.25 729 A 1 ATOM 5718 O O . SER A 0 729 . 40.960 32.941 2.518 1.00 30.25 729 A 1 ATOM 5719 O OG . SER A 0 729 . 38.222 32.879 3.927 1.00 30.25 729 A 1 ATOM 5720 N N . PRO A 0 730 . 40.315 31.259 1.165 1.00 34.02 730 A 1 ATOM 5721 C CA . PRO A 0 730 . 40.209 32.053 -0.061 1.00 34.02 730 A 1 ATOM 5722 C C . PRO A 0 730 . 38.813 31.973 -0.729 1.00 34.02 730 A 1 ATOM 5723 C CB . PRO A 0 730 . 41.305 31.491 -0.964 1.00 34.02 730 A 1 ATOM 5724 O O . PRO A 0 730 . 38.205 30.910 -0.792 1.00 34.02 730 A 1 ATOM 5725 C CG . PRO A 0 730 . 41.288 29.997 -0.628 1.00 34.02 730 A 1 ATOM 5726 C CD . PRO A 0 730 . 40.787 29.922 0.823 1.00 34.02 730 A 1 ATOM 5727 N N . SER A 0 731 . 38.361 33.123 -1.252 1.00 32.62 731 A 1 ATOM 5728 C CA . SER A 0 731 . 37.477 33.336 -2.427 1.00 32.62 731 A 1 ATOM 5729 C C . SER A 0 731 . 36.208 32.477 -2.643 1.00 32.62 731 A 1 ATOM 5730 C CB . SER A 0 731 . 38.326 33.287 -3.704 1.00 32.62 731 A 1 ATOM 5731 O O . SER A 0 731 . 36.283 31.283 -2.924 1.00 32.62 731 A 1 ATOM 5732 O OG . SER A 0 731 . 38.964 32.034 -3.826 1.00 32.62 731 A 1 ATOM 5733 N N . VAL A 0 732 . 35.045 33.143 -2.714 1.00 30.05 732 A 1 ATOM 5734 C CA . VAL A 0 732 . 33.777 32.595 -3.242 1.00 30.05 732 A 1 ATOM 5735 C C . VAL A 0 732 . 33.343 33.395 -4.475 1.00 30.05 732 A 1 ATOM 5736 C CB . VAL A 0 732 . 32.656 32.624 -2.174 1.00 30.05 732 A 1 ATOM 5737 O O . VAL A 0 732 . 33.202 34.611 -4.386 1.00 30.05 732 A 1 ATOM 5738 C CG1 . VAL A 0 732 . 31.292 32.177 -2.727 1.00 30.05 732 A 1 ATOM 5739 C CG2 . VAL A 0 732 . 32.987 31.702 -0.993 1.00 30.05 732 A 1 ATOM 5740 N N . GLU A 0 733 . 33.049 32.711 -5.583 1.00 33.94 733 A 1 ATOM 5741 C CA . GLU A 0 733 . 32.352 33.266 -6.755 1.00 33.94 733 A 1 ATOM 5742 C C . GLU A 0 733 . 31.185 32.351 -7.177 1.00 33.94 733 A 1 ATOM 5743 C CB . GLU A 0 733 . 33.307 33.469 -7.949 1.00 33.94 733 A 1 ATOM 5744 O O . GLU A 0 733 . 31.230 31.140 -6.966 1.00 33.94 733 A 1 ATOM 5745 C CG . GLU A 0 733 . 34.311 34.616 -7.760 1.00 33.94 733 A 1 ATOM 5746 C CD . GLU A 0 733 . 34.997 34.996 -9.084 1.00 33.94 733 A 1 ATOM 5747 O OE1 . GLU A 0 733 . 35.062 36.212 -9.375 1.00 33.94 733 A 1 ATOM 5748 O OE2 . GLU A 0 733 . 35.432 34.069 -9.805 1.00 33.94 733 A 1 ATOM 5749 N N . GLY A 0 734 . 30.150 32.926 -7.804 1.00 31.27 734 A 1 ATOM 5750 C CA . GLY A 0 734 . 29.145 32.178 -8.578 1.00 31.27 734 A 1 ATOM 5751 C C . GLY A 0 734 . 28.014 31.486 -7.798 1.00 31.27 734 A 1 ATOM 5752 O O . GLY A 0 734 . 27.863 30.270 -7.888 1.00 31.27 734 A 1 ATOM 5753 N N . CYS A 0 735 . 27.151 32.243 -7.107 1.00 25.20 735 A 1 ATOM 5754 C CA . CYS A 0 735 . 25.931 31.708 -6.479 1.00 25.20 735 A 1 ATOM 5755 C C . CYS A 0 735 . 24.648 32.250 -7.143 1.00 25.20 735 A 1 ATOM 5756 C CB . CYS A 0 735 . 25.983 31.965 -4.966 1.00 25.20 735 A 1 ATOM 5757 O O . CYS A 0 735 . 23.982 33.112 -6.582 1.00 25.20 735 A 1 ATOM 5758 S SG . CYS A 0 735 . 24.715 30.953 -4.139 1.00 25.20 735 A 1 ATOM 5759 N N . ASP A 0 736 . 24.309 31.741 -8.336 1.00 29.78 736 A 1 ATOM 5760 C CA . ASP A 0 736 . 23.112 32.167 -9.095 1.00 29.78 736 A 1 ATOM 5761 C C . ASP A 0 736 . 22.469 31.029 -9.933 1.00 29.78 736 A 1 ATOM 5762 C CB . ASP A 0 736 . 23.427 33.456 -9.900 1.00 29.78 736 A 1 ATOM 5763 O O . ASP A 0 736 . 21.989 31.219 -11.049 1.00 29.78 736 A 1 ATOM 5764 C CG . ASP A 0 736 . 22.740 34.708 -9.328 1.00 29.78 736 A 1 ATOM 5765 O OD1 . ASP A 0 736 . 21.579 34.588 -8.870 1.00 29.78 736 A 1 ATOM 5766 O OD2 . ASP A 0 736 . 23.375 35.784 -9.400 1.00 29.78 736 A 1 ATOM 5767 N N . GLN A 0 737 . 22.457 29.791 -9.411 1.00 29.42 737 A 1 ATOM 5768 C CA . GLN A 0 737 . 21.803 28.636 -10.063 1.00 29.42 737 A 1 ATOM 5769 C C . GLN A 0 737 . 21.015 27.748 -9.082 1.00 29.42 737 A 1 ATOM 5770 C CB . GLN A 0 737 . 22.806 27.805 -10.888 1.00 29.42 737 A 1 ATOM 5771 O O . GLN A 0 737 . 21.389 26.611 -8.797 1.00 29.42 737 A 1 ATOM 5772 C CG . GLN A 0 737 . 23.347 28.542 -12.124 1.00 29.42 737 A 1 ATOM 5773 C CD . GLN A 0 737 . 24.050 27.615 -13.115 1.00 29.42 737 A 1 ATOM 5774 N NE2 . GLN A 0 737 . 24.926 28.135 -13.944 1.00 29.42 737 A 1 ATOM 5775 O OE1 . GLN A 0 737 . 23.813 26.419 -13.189 1.00 29.42 737 A 1 ATOM 5776 N N . VAL A 0 738 . 19.877 28.242 -8.578 1.00 27.94 738 A 1 ATOM 5777 C CA . VAL A 0 738 . 18.979 27.474 -7.686 1.00 27.94 738 A 1 ATOM 5778 C C . VAL A 0 738 . 17.557 27.412 -8.259 1.00 27.94 738 A 1 ATOM 5779 C CB . VAL A 0 738 . 19.034 27.980 -6.224 1.00 27.94 738 A 1 ATOM 5780 O O . VAL A 0 738 . 16.623 28.003 -7.720 1.00 27.94 738 A 1 ATOM 5781 C CG1 . VAL A 0 738 . 18.348 26.986 -5.272 1.00 27.94 738 A 1 ATOM 5782 C CG2 . VAL A 0 738 . 20.476 28.140 -5.717 1.00 27.94 738 A 1 ATOM 5783 N N . SER A 0 739 . 17.373 26.715 -9.390 1.00 33.39 739 A 1 ATOM 5784 C CA . SER A 0 739 . 16.031 26.466 -9.970 1.00 33.39 739 A 1 ATOM 5785 C C . SER A 0 739 . 15.874 25.212 -10.851 1.00 33.39 739 A 1 ATOM 5786 C CB . SER A 0 739 . 15.554 27.698 -10.755 1.00 33.39 739 A 1 ATOM 5787 O O . SER A 0 739 . 14.743 24.776 -11.037 1.00 33.39 739 A 1 ATOM 5788 O OG . SER A 0 739 . 15.071 28.675 -9.854 1.00 33.39 739 A 1 ATOM 5789 N N . SER A 0 740 . 16.947 24.596 -11.364 1.00 38.53 740 A 1 ATOM 5790 C CA . SER A 0 740 . 16.863 23.457 -12.305 1.00 38.53 740 A 1 ATOM 5791 C C . SER A 0 740 . 17.094 22.074 -11.671 1.00 38.53 740 A 1 ATOM 5792 C CB . SER A 0 740 . 17.847 23.683 -13.459 1.00 38.53 740 A 1 ATOM 5793 O O . SER A 0 740 . 16.295 21.166 -11.868 1.00 38.53 740 A 1 ATOM 5794 O OG . SER A 0 740 . 19.117 24.038 -12.936 1.00 38.53 740 A 1 ATOM 5795 N N . SER A 0 741 . 18.133 21.899 -10.852 1.00 41.24 741 A 1 ATOM 5796 C CA . SER A 0 741 . 18.650 20.574 -10.437 1.00 41.24 741 A 1 ATOM 5797 C C . SER A 0 741 . 17.737 19.704 -9.551 1.00 41.24 741 A 1 ATOM 5798 C CB . SER A 0 741 . 19.999 20.775 -9.740 1.00 41.24 741 A 1 ATOM 5799 O O . SER A 0 741 . 18.071 18.558 -9.244 1.00 41.24 741 A 1 ATOM 5800 O OG . SER A 0 741 . 19.848 21.612 -8.604 1.00 41.24 741 A 1 ATOM 5801 N N . VAL A 0 742 . 16.581 20.212 -9.113 1.00 47.50 742 A 1 ATOM 5802 C CA . VAL A 0 742 . 15.660 19.492 -8.211 1.00 47.50 742 A 1 ATOM 5803 C C . VAL A 0 742 . 14.754 18.505 -8.965 1.00 47.50 742 A 1 ATOM 5804 C CB . VAL A 0 742 . 14.854 20.491 -7.350 1.00 47.50 742 A 1 ATOM 5805 O O . VAL A 0 742 . 14.299 17.528 -8.365 1.00 47.50 742 A 1 ATOM 5806 C CG1 . VAL A 0 742 . 13.917 19.809 -6.340 1.00 47.50 742 A 1 ATOM 5807 C CG2 . VAL A 0 742 . 15.792 21.395 -6.533 1.00 47.50 742 A 1 ATOM 5808 N N . VAL A 0 743 . 14.498 18.719 -10.264 1.00 47.68 743 A 1 ATOM 5809 C CA . VAL A 0 743 . 13.542 17.901 -11.040 1.00 47.68 743 A 1 ATOM 5810 C C . VAL A 0 743 . 14.138 16.637 -11.670 1.00 47.68 743 A 1 ATOM 5811 C CB . VAL A 0 743 . 12.764 18.727 -12.086 1.00 47.68 743 A 1 ATOM 5812 O O . VAL A 0 743 . 13.405 15.666 -11.836 1.00 47.68 743 A 1 ATOM 5813 C CG1 . VAL A 0 743 . 11.799 19.698 -11.390 1.00 47.68 743 A 1 ATOM 5814 C CG2 . VAL A 0 743 . 13.647 19.528 -13.044 1.00 47.68 743 A 1 ATOM 5815 N N . ASP A 0 744 . 15.447 16.589 -11.933 1.00 50.29 744 A 1 ATOM 5816 C CA . ASP A 0 744 . 16.084 15.475 -12.667 1.00 50.29 744 A 1 ATOM 5817 C C . ASP A 0 744 . 16.291 14.193 -11.841 1.00 50.29 744 A 1 ATOM 5818 C CB . ASP A 0 744 . 17.417 15.948 -13.263 1.00 50.29 744 A 1 ATOM 5819 O O . ASP A 0 744 . 16.656 13.140 -12.366 1.00 50.29 744 A 1 ATOM 5820 C CG . ASP A 0 744 . 17.212 17.061 -14.289 1.00 50.29 744 A 1 ATOM 5821 O OD1 . ASP A 0 744 . 16.284 16.914 -15.114 1.00 50.29 744 A 1 ATOM 5822 O OD2 . ASP A 0 744 . 17.955 18.060 -14.188 1.00 50.29 744 A 1 ATOM 5823 N N . SER A 0 745 . 16.038 14.235 -10.530 1.00 67.87 745 A 1 ATOM 5824 C CA . SER A 0 745 . 16.037 13.016 -9.720 1.00 67.87 745 A 1 ATOM 5825 C C . SER A 0 745 . 14.710 12.264 -9.875 1.00 67.87 745 A 1 ATOM 5826 C CB . SER A 0 745 . 16.286 13.336 -8.251 1.00 67.87 745 A 1 ATOM 5827 O O . SER A 0 745 . 13.657 12.880 -9.703 1.00 67.87 745 A 1 ATOM 5828 O OG . SER A 0 745 . 16.467 12.126 -7.532 1.00 67.87 745 A 1 ATOM 5829 N N . PRO A 0 746 . 14.702 10.923 -10.037 1.00 70.06 746 A 1 ATOM 5830 C CA . PRO A 0 746 . 13.458 10.144 -10.099 1.00 70.06 746 A 1 ATOM 5831 C C . PRO A 0 746 . 12.570 10.283 -8.848 1.00 70.06 746 A 1 ATOM 5832 C CB . PRO A 0 746 . 13.903 8.692 -10.306 1.00 70.06 746 A 1 ATOM 5833 O O . PRO A 0 746 . 11.385 9.951 -8.893 1.00 70.06 746 A 1 ATOM 5834 C CG . PRO A 0 746 . 15.332 8.655 -9.763 1.00 70.06 746 A 1 ATOM 5835 C CD . PRO A 0 746 . 15.856 10.040 -10.133 1.00 70.06 746 A 1 ATOM 5836 N N . LEU A 0 747 . 13.116 10.787 -7.736 1.00 85.72 747 A 1 ATOM 5837 C CA . LEU A 0 747 . 12.386 11.057 -6.495 1.00 85.72 747 A 1 ATOM 5838 C C . LEU A 0 747 . 11.981 12.527 -6.314 1.00 85.72 747 A 1 ATOM 5839 C CB . LEU A 0 747 . 13.210 10.545 -5.302 1.00 85.72 747 A 1 ATOM 5840 O O . LEU A 0 747 . 11.229 12.811 -5.386 1.00 85.72 747 A 1 ATOM 5841 C CG . LEU A 0 747 . 13.578 9.054 -5.394 1.00 85.72 747 A 1 ATOM 5842 C CD1 . LEU A 0 747 . 14.343 8.650 -4.144 1.00 85.72 747 A 1 ATOM 5843 C CD2 . LEU A 0 747 . 12.356 8.147 -5.518 1.00 85.72 747 A 1 ATOM 5844 N N . GLY A 0 748 . 12.411 13.447 -7.185 1.00 88.59 748 A 1 ATOM 5845 C CA . GLY A 0 748 . 12.107 14.880 -7.079 1.00 88.59 748 A 1 ATOM 5846 C C . GLY A 0 748 . 10.602 15.166 -7.105 1.00 88.59 748 A 1 ATOM 5847 O O . GLY A 0 748 . 10.091 15.892 -6.253 1.00 88.59 748 A 1 ATOM 5848 N N . LEU A 0 749 . 9.854 14.505 -7.998 1.00 92.12 749 A 1 ATOM 5849 C CA . LEU A 0 749 . 8.389 14.592 -8.024 1.00 92.12 749 A 1 ATOM 5850 C C . LEU A 0 749 . 7.753 14.081 -6.721 1.00 92.12 749 A 1 ATOM 5851 C CB . LEU A 0 749 . 7.848 13.815 -9.239 1.00 92.12 749 A 1 ATOM 5852 O O . LEU A 0 749 . 6.881 14.742 -6.157 1.00 92.12 749 A 1 ATOM 5853 C CG . LEU A 0 749 . 6.306 13.783 -9.314 1.00 92.12 749 A 1 ATOM 5854 C CD1 . LEU A 0 749 . 5.702 15.183 -9.451 1.00 92.12 749 A 1 ATOM 5855 C CD2 . LEU A 0 749 . 5.863 12.942 -10.504 1.00 92.12 749 A 1 ATOM 5856 N N . ALA A 0 750 . 8.187 12.917 -6.233 1.00 92.72 750 A 1 ATOM 5857 C CA . ALA A 0 750 . 7.664 12.315 -5.008 1.00 92.72 750 A 1 ATOM 5858 C C . ALA A 0 750 . 7.932 13.208 -3.780 1.00 92.72 750 A 1 ATOM 5859 C CB . ALA A 0 750 . 8.288 10.919 -4.866 1.00 92.72 750 A 1 ATOM 5860 O O . ALA A 0 750 . 7.044 13.457 -2.965 1.00 92.72 750 A 1 ATOM 5861 N N . GLU A 0 751 . 9.139 13.760 -3.699 1.00 93.04 751 A 1 ATOM 5862 C CA . GLU A 0 751 . 9.584 14.728 -2.702 1.00 93.04 751 A 1 ATOM 5863 C C . GLU A 0 751 . 8.734 16.017 -2.726 1.00 93.04 751 A 1 ATOM 5864 C CB . GLU A 0 751 . 11.077 14.964 -2.991 1.00 93.04 751 A 1 ATOM 5865 O O . GLU A 0 751 . 8.246 16.460 -1.679 1.00 93.04 751 A 1 ATOM 5866 C CG . GLU A 0 751 . 11.715 16.052 -2.138 1.00 93.04 751 A 1 ATOM 5867 C CD . GLU A 0 751 . 13.191 16.311 -2.480 1.00 93.04 751 A 1 ATOM 5868 O OE1 . GLU A 0 751 . 13.718 17.286 -1.895 1.00 93.04 751 A 1 ATOM 5869 O OE2 . GLU A 0 751 . 13.807 15.551 -3.259 1.00 93.04 751 A 1 ATOM 5870 N N . VAL A 0 752 . 8.480 16.587 -3.912 1.00 93.98 752 A 1 ATOM 5871 C CA . VAL A 0 752 . 7.603 17.759 -4.097 1.00 93.98 752 A 1 ATOM 5872 C C . VAL A 0 752 . 6.161 17.445 -3.688 1.00 93.98 752 A 1 ATOM 5873 C CB . VAL A 0 752 . 7.687 18.285 -5.548 1.00 93.98 752 A 1 ATOM 5874 O O . VAL A 0 752 . 5.582 18.193 -2.897 1.00 93.98 752 A 1 ATOM 5875 C CG1 . VAL A 0 752 . 6.593 19.310 -5.884 1.00 93.98 752 A 1 ATOM 5876 C CG2 . VAL A 0 752 . 9.033 18.982 -5.780 1.00 93.98 752 A 1 ATOM 5877 N N . VAL A 0 753 . 5.593 16.325 -4.148 1.00 95.20 753 A 1 ATOM 5878 C CA . VAL A 0 753 . 4.236 15.869 -3.791 1.00 95.20 753 A 1 ATOM 5879 C C . VAL A 0 753 . 4.072 15.745 -2.275 1.00 95.20 753 A 1 ATOM 5880 C CB . VAL A 0 753 . 3.920 14.530 -4.494 1.00 95.20 753 A 1 ATOM 5881 O O . VAL A 0 753 . 3.064 16.205 -1.727 1.00 95.20 753 A 1 ATOM 5882 C CG1 . VAL A 0 753 . 2.743 13.769 -3.867 1.00 95.20 753 A 1 ATOM 5883 C CG2 . VAL A 0 753 . 3.568 14.770 -5.967 1.00 95.20 753 A 1 ATOM 5884 N N . VAL A 0 754 . 5.063 15.171 -1.583 1.00 95.07 754 A 1 ATOM 5885 C CA . VAL A 0 754 . 5.034 15.014 -0.125 1.00 95.07 754 A 1 ATOM 5886 C C . VAL A 0 754 . 5.153 16.364 0.586 1.00 95.07 754 A 1 ATOM 5887 C CB . VAL A 0 754 . 6.076 13.986 0.359 1.00 95.07 754 A 1 ATOM 5888 O O . VAL A 0 754 . 4.341 16.639 1.474 1.00 95.07 754 A 1 ATOM 5889 C CG1 . VAL A 0 754 . 6.151 13.932 1.893 1.00 95.07 754 A 1 ATOM 5890 C CG2 . VAL A 0 754 . 5.697 12.575 -0.109 1.00 95.07 754 A 1 ATOM 5891 N N . ARG A 0 755 . 6.080 17.256 0.195 1.00 94.42 755 A 1 ATOM 5892 C CA . ARG A 0 755 . 6.186 18.592 0.822 1.00 94.42 755 A 1 ATOM 5893 C C . ARG A 0 755 . 4.941 19.453 0.585 1.00 94.42 755 A 1 ATOM 5894 C CB . ARG A 0 755 . 7.457 19.342 0.381 1.00 94.42 755 A 1 ATOM 5895 O O . ARG A 0 755 . 4.469 20.095 1.525 1.00 94.42 755 A 1 ATOM 5896 C CG . ARG A 0 755 . 8.764 18.738 0.929 1.00 94.42 755 A 1 ATOM 5897 C CD . ARG A 0 755 . 9.874 19.802 1.016 1.00 94.42 755 A 1 ATOM 5898 N NE . ARG A 0 755 . 11.204 19.205 1.257 1.00 94.42 755 A 1 ATOM 5899 N NH1 . ARG A 0 755 . 11.868 19.013 -0.938 1.00 94.42 755 A 1 ATOM 5900 N NH2 . ARG A 0 755 . 13.145 18.183 0.621 1.00 94.42 755 A 1 ATOM 5901 C CZ . ARG A 0 755 . 12.054 18.809 0.328 1.00 94.42 755 A 1 ATOM 5902 N N . VAL A 0 756 . 4.380 19.454 -0.626 1.00 95.45 756 A 1 ATOM 5903 C CA . VAL A 0 756 . 3.153 20.200 -0.960 1.00 95.45 756 A 1 ATOM 5904 C C . VAL A 0 756 . 1.959 19.665 -0.171 1.00 95.45 756 A 1 ATOM 5905 C CB . VAL A 0 756 . 2.893 20.180 -2.482 1.00 95.45 756 A 1 ATOM 5906 O O . VAL A 0 756 . 1.254 20.444 0.474 1.00 95.45 756 A 1 ATOM 5907 C CG1 . VAL A 0 756 . 1.500 20.703 -2.858 1.00 95.45 756 A 1 ATOM 5908 C CG2 . VAL A 0 756 . 3.924 21.068 -3.192 1.00 95.45 756 A 1 ATOM 5909 N N . GLY A 0 757 . 1.762 18.344 -0.140 1.00 95.72 757 A 1 ATOM 5910 C CA . GLY A 0 757 . 0.678 17.734 0.626 1.00 95.72 757 A 1 ATOM 5911 C C . GLY A 0 757 . 0.794 18.006 2.127 1.00 95.72 757 A 1 ATOM 5912 O O . GLY A 0 757 . -0.165 18.498 2.719 1.00 95.72 757 A 1 ATOM 5913 N N . ARG A 0 758 . 1.983 17.825 2.727 1.00 94.57 758 A 1 ATOM 5914 C CA . ARG A 0 758 . 2.249 18.157 4.142 1.00 94.57 758 A 1 ATOM 5915 C C . ARG A 0 758 . 1.956 19.630 4.464 1.00 94.57 758 A 1 ATOM 5916 C CB . ARG A 0 758 . 3.700 17.804 4.513 1.00 94.57 758 A 1 ATOM 5917 O O . ARG A 0 758 . 1.301 19.903 5.468 1.00 94.57 758 A 1 ATOM 5918 C CG . ARG A 0 758 . 3.971 16.296 4.691 1.00 94.57 758 A 1 ATOM 5919 C CD . ARG A 0 758 . 5.471 16.100 4.963 1.00 94.57 758 A 1 ATOM 5920 N NE . ARG A 0 758 . 5.858 14.697 5.222 1.00 94.57 758 A 1 ATOM 5921 N NH1 . ARG A 0 758 . 7.999 15.126 5.967 1.00 94.57 758 A 1 ATOM 5922 N NH2 . ARG A 0 758 . 7.289 13.037 5.860 1.00 94.57 758 A 1 ATOM 5923 C CZ . ARG A 0 758 . 7.036 14.295 5.679 1.00 94.57 758 A 1 ATOM 5924 N N . ARG A 0 759 . 2.357 20.581 3.604 1.00 93.80 759 A 1 ATOM 5925 C CA . ARG A 0 759 . 2.020 22.015 3.761 1.00 93.80 759 A 1 ATOM 5926 C C . ARG A 0 759 . 0.505 22.256 3.739 1.00 93.80 759 A 1 ATOM 5927 C CB . ARG A 0 759 . 2.724 22.862 2.679 1.00 93.80 759 A 1 ATOM 5928 O O . ARG A 0 759 . -0.006 23.017 4.556 1.00 93.80 759 A 1 ATOM 5929 C CG . ARG A 0 759 . 4.221 23.096 2.955 1.00 93.80 759 A 1 ATOM 5930 C CD . ARG A 0 759 . 4.875 23.874 1.799 1.00 93.80 759 A 1 ATOM 5931 N NE . ARG A 0 759 . 6.299 24.181 2.059 1.00 93.80 759 A 1 ATOM 5932 N NH1 . ARG A 0 759 . 6.714 25.461 0.185 1.00 93.80 759 A 1 ATOM 5933 N NH2 . ARG A 0 759 . 8.346 25.115 1.653 1.00 93.80 759 A 1 ATOM 5934 C CZ . ARG A 0 759 . 7.107 24.913 1.301 1.00 93.80 759 A 1 ATOM 5935 N N . VAL A 0 760 . -0.234 21.584 2.854 1.00 94.58 760 A 1 ATOM 5936 C CA . VAL A 0 760 . -1.699 21.727 2.737 1.00 94.58 760 A 1 ATOM 5937 C C . VAL A 0 760 . -2.460 21.027 3.871 1.00 94.58 760 A 1 ATOM 5938 C CB . VAL A 0 760 . -2.161 21.266 1.343 1.00 94.58 760 A 1 ATOM 5939 O O . VAL A 0 760 . -3.501 21.537 4.302 1.00 94.58 760 A 1 ATOM 5940 C CG1 . VAL A 0 760 . -3.687 21.230 1.196 1.00 94.58 760 A 1 ATOM 5941 C CG2 . VAL A 0 760 . -1.637 22.250 0.289 1.00 94.58 760 A 1 ATOM 5942 N N . ILE A 0 761 . -1.933 19.917 4.399 1.00 93.87 761 A 1 ATOM 5943 C CA . ILE A 0 761 . -2.383 19.287 5.648 1.00 93.87 761 A 1 ATOM 5944 C C . ILE A 0 761 . -2.216 20.284 6.800 1.00 93.87 761 A 1 ATOM 5945 C CB . ILE A 0 761 . -1.635 17.944 5.887 1.00 93.87 761 A 1 ATOM 5946 O O . ILE A 0 761 . -3.211 20.664 7.418 1.00 93.87 761 A 1 ATOM 5947 C CG1 . ILE A 0 761 . -2.142 16.878 4.889 1.00 93.87 761 A 1 ATOM 5948 C CG2 . ILE A 0 761 . -1.788 17.409 7.323 1.00 93.87 761 A 1 ATOM 5949 C CD1 . ILE A 0 761 . -1.436 15.518 4.960 1.00 93.87 761 A 1 ATOM 5950 N N . ALA A 0 762 . -0.997 20.786 7.023 1.00 91.19 762 A 1 ATOM 5951 C CA . ALA A 0 762 . -0.694 21.741 8.087 1.00 91.19 762 A 1 ATOM 5952 C C . ALA A 0 762 . -1.574 23.000 8.005 1.00 91.19 762 A 1 ATOM 5953 C CB . ALA A 0 762 . 0.800 22.080 8.030 1.00 91.19 762 A 1 ATOM 5954 O O . ALA A 0 762 . -2.223 23.356 8.984 1.00 91.19 762 A 1 ATOM 5955 N N . ALA A 0 763 . -1.704 23.615 6.826 1.00 90.44 763 A 1 ATOM 5956 C CA . ALA A 0 763 . -2.561 24.784 6.634 1.00 90.44 763 A 1 ATOM 5957 C C . ALA A 0 763 . -4.050 24.481 6.886 1.00 90.44 763 A 1 ATOM 5958 C CB . ALA A 0 763 . -2.336 25.320 5.216 1.00 90.44 763 A 1 ATOM 5959 O O . ALA A 0 763 . -4.760 25.288 7.482 1.00 90.44 763 A 1 ATOM 5960 N N . THR A 0 764 . -4.554 23.317 6.462 1.00 89.22 764 A 1 ATOM 5961 C CA . THR A 0 764 . -5.978 22.960 6.621 1.00 89.22 764 A 1 ATOM 5962 C C . THR A 0 764 . -6.360 22.643 8.061 1.00 89.22 764 A 1 ATOM 5963 C CB . THR A 0 764 . -6.355 21.795 5.694 1.00 89.22 764 A 1 ATOM 5964 O O . THR A 0 764 . -7.516 22.849 8.429 1.00 89.22 764 A 1 ATOM 5965 C CG2 . THR A 0 764 . -7.819 21.353 5.779 1.00 89.22 764 A 1 ATOM 5966 O OG1 . THR A 0 764 . -6.161 22.229 4.368 1.00 89.22 764 A 1 ATOM 5967 N N . LEU A 0 765 . -5.406 22.167 8.859 1.00 86.36 765 A 1 ATOM 5968 C CA . LEU A 0 765 . -5.630 21.696 10.225 1.00 86.36 765 A 1 ATOM 5969 C C . LEU A 0 765 . -5.188 22.742 11.265 1.00 86.36 765 A 1 ATOM 5970 C CB . LEU A 0 765 . -4.981 20.302 10.350 1.00 86.36 765 A 1 ATOM 5971 O O . LEU A 0 765 . -5.848 22.896 12.282 1.00 86.36 765 A 1 ATOM 5972 C CG . LEU A 0 765 . -5.515 19.294 9.297 1.00 86.36 765 A 1 ATOM 5973 C CD1 . LEU A 0 765 . -4.783 17.954 9.310 1.00 86.36 765 A 1 ATOM 5974 C CD2 . LEU A 0 765 . -7.020 19.033 9.418 1.00 86.36 765 A 1 ATOM 5975 N N . GLY A 0 766 . -4.200 23.585 10.951 1.00 76.53 766 A 1 ATOM 5976 C CA . GLY A 0 766 . -3.948 24.841 11.670 1.00 76.53 766 A 1 ATOM 5977 C C . GLY A 0 766 . -5.061 25.885 11.484 1.00 76.53 766 A 1 ATOM 5978 O O . GLY A 0 766 . -5.255 26.732 12.345 1.00 76.53 766 A 1 ATOM 5979 N N . SER A 0 767 . -5.861 25.787 10.411 1.00 63.47 767 A 1 ATOM 5980 C CA . SER A 0 767 . -7.070 26.614 10.215 1.00 63.47 767 A 1 ATOM 5981 C C . SER A 0 767 . -8.226 26.285 11.180 1.00 63.47 767 A 1 ATOM 5982 C CB . SER A 0 767 . -7.628 26.464 8.792 1.00 63.47 767 A 1 ATOM 5983 O O . SER A 0 767 . -9.270 26.934 11.104 1.00 63.47 767 A 1 ATOM 5984 O OG . SER A 0 767 . -6.784 26.955 7.771 1.00 63.47 767 A 1 ATOM 5985 N N . THR A 0 768 . -8.128 25.248 12.024 1.00 55.89 768 A 1 ATOM 5986 C CA . THR A 0 768 . -9.166 24.948 13.023 1.00 55.89 768 A 1 ATOM 5987 C C . THR A 0 768 . -8.762 25.495 14.386 1.00 55.89 768 A 1 ATOM 5988 C CB . THR A 0 768 . -9.557 23.461 13.090 1.00 55.89 768 A 1 ATOM 5989 O O . THR A 0 768 . -8.048 24.830 15.131 1.00 55.89 768 A 1 ATOM 5990 C CG2 . THR A 0 768 . -10.149 22.971 11.767 1.00 55.89 768 A 1 ATOM 5991 O OG1 . THR A 0 768 . -8.488 22.603 13.377 1.00 55.89 768 A 1 ATOM 5992 N N . ASN A 0 769 . -9.249 26.702 14.694 1.00 46.48 769 A 1 ATOM 5993 C CA . ASN A 0 769 . -9.071 27.384 15.979 1.00 46.48 769 A 1 ATOM 5994 C C . ASN A 0 769 . -9.378 26.461 17.177 1.00 46.48 769 A 1 ATOM 5995 C CB . ASN A 0 769 . -9.987 28.627 16.039 1.00 46.48 769 A 1 ATOM 5996 O O . ASN A 0 769 . -10.229 25.576 17.083 1.00 46.48 769 A 1 ATOM 5997 C CG . ASN A 0 769 . -9.755 29.669 14.954 1.00 46.48 769 A 1 ATOM 5998 N ND2 . ASN A 0 769 . -10.491 30.754 14.980 1.00 46.48 769 A 1 ATOM 5999 O OD1 . ASN A 0 769 . -8.948 29.524 14.057 1.00 46.48 769 A 1 ATOM 6000 N N . ASN A 0 770 . -8.739 26.755 18.314 1.00 52.26 770 A 1 ATOM 6001 C CA . ASN A 0 770 . -8.553 25.938 19.529 1.00 52.26 770 A 1 ATOM 6002 C C . ASN A 0 770 . -9.787 25.249 20.169 1.00 52.26 770 A 1 ATOM 6003 C CB . ASN A 0 770 . -7.861 26.847 20.573 1.00 52.26 770 A 1 ATOM 6004 O O . ASN A 0 770 . -9.634 24.468 21.104 1.00 52.26 770 A 1 ATOM 6005 C CG . ASN A 0 770 . -6.543 27.451 20.104 1.00 52.26 770 A 1 ATOM 6006 N ND2 . ASN A 0 770 . -6.031 28.441 20.792 1.00 52.26 770 A 1 ATOM 6007 O OD1 . ASN A 0 770 . -5.979 27.075 19.093 1.00 52.26 770 A 1 ATOM 6008 N N . ASN A 0 771 . -11.005 25.473 19.677 1.00 47.55 771 A 1 ATOM 6009 C CA . ASN A 0 771 . -12.265 25.027 20.279 1.00 47.55 771 A 1 ATOM 6010 C C . ASN A 0 771 . -12.652 23.573 19.921 1.00 47.55 771 A 1 ATOM 6011 C CB . ASN A 0 771 . -13.380 26.039 19.933 1.00 47.55 771 A 1 ATOM 6012 O O . ASN A 0 771 . -13.827 23.214 19.977 1.00 47.55 771 A 1 ATOM 6013 C CG . ASN A 0 771 . -13.157 27.441 20.479 1.00 47.55 771 A 1 ATOM 6014 N ND2 . ASN A 0 771 . -14.159 28.285 20.420 1.00 47.55 771 A 1 ATOM 6015 O OD1 . ASN A 0 771 . -12.097 27.815 20.946 1.00 47.55 771 A 1 ATOM 6016 N N . CYS A 0 772 . -11.702 22.724 19.509 1.00 48.85 772 A 1 ATOM 6017 C CA . CYS A 0 772 . -11.994 21.344 19.111 1.00 48.85 772 A 1 ATOM 6018 C C . CYS A 0 772 . -10.887 20.356 19.527 1.00 48.85 772 A 1 ATOM 6019 C CB . CYS A 0 772 . -12.338 21.324 17.613 1.00 48.85 772 A 1 ATOM 6020 O O . CYS A 0 772 . -10.150 19.820 18.699 1.00 48.85 772 A 1 ATOM 6021 S SG . CYS A 0 772 . -13.525 19.985 17.314 1.00 48.85 772 A 1 ATOM 6022 N N . SER A 0 773 . -10.793 20.084 20.834 1.00 53.02 773 A 1 ATOM 6023 C CA . SER A 0 773 . -9.816 19.141 21.416 1.00 53.02 773 A 1 ATOM 6024 C C . SER A 0 773 . -9.951 17.701 20.896 1.00 53.02 773 A 1 ATOM 6025 C CB . SER A 0 773 . -9.933 19.148 22.946 1.00 53.02 773 A 1 ATOM 6026 O O . SER A 0 773 . -9.006 16.921 20.960 1.00 53.02 773 A 1 ATOM 6027 O OG . SER A 0 773 . -11.162 18.579 23.374 1.00 53.02 773 A 1 ATOM 6028 N N . GLU A 0 774 . -11.117 17.345 20.360 1.00 51.83 774 A 1 ATOM 6029 C CA . GLU A 0 774 . -11.378 16.065 19.700 1.00 51.83 774 A 1 ATOM 6030 C C . GLU A 0 774 . -10.767 15.994 18.296 1.00 51.83 774 A 1 ATOM 6031 C CB . GLU A 0 774 . -12.892 15.875 19.680 1.00 51.83 774 A 1 ATOM 6032 O O . GLU A 0 774 . -10.173 14.978 17.936 1.00 51.83 774 A 1 ATOM 6033 C CG . GLU A 0 774 . -13.320 14.517 19.128 1.00 51.83 774 A 1 ATOM 6034 C CD . GLU A 0 774 . -14.761 14.273 19.565 1.00 51.83 774 A 1 ATOM 6035 O OE1 . GLU A 0 774 . -14.908 13.540 20.569 1.00 51.83 774 A 1 ATOM 6036 O OE2 . GLU A 0 774 . -15.659 14.918 18.976 1.00 51.83 774 A 1 ATOM 6037 N N . VAL A 0 775 . -10.800 17.099 17.538 1.00 52.06 775 A 1 ATOM 6038 C CA . VAL A 0 775 . -10.014 17.213 16.304 1.00 52.06 775 A 1 ATOM 6039 C C . VAL A 0 775 . -8.529 17.195 16.642 1.00 52.06 775 A 1 ATOM 6040 C CB . VAL A 0 775 . -10.416 18.433 15.454 1.00 52.06 775 A 1 ATOM 6041 O O . VAL A 0 775 . -7.817 16.427 16.015 1.00 52.06 775 A 1 ATOM 6042 C CG1 . VAL A 0 775 . -9.447 18.704 14.294 1.00 52.06 775 A 1 ATOM 6043 C CG2 . VAL A 0 775 . -11.802 18.185 14.846 1.00 52.06 775 A 1 ATOM 6044 N N . ALA A 0 776 . -8.063 17.919 17.667 1.00 48.69 776 A 1 ATOM 6045 C CA . ALA A 0 776 . -6.659 17.859 18.096 1.00 48.69 776 A 1 ATOM 6046 C C . ALA A 0 776 . -6.205 16.420 18.430 1.00 48.69 776 A 1 ATOM 6047 C CB . ALA A 0 776 . -6.446 18.823 19.268 1.00 48.69 776 A 1 ATOM 6048 O O . ALA A 0 776 . -5.203 15.956 17.892 1.00 48.69 776 A 1 ATOM 6049 N N . ARG A 0 777 . -7.001 15.655 19.191 1.00 53.56 777 A 1 ATOM 6050 C CA . ARG A 0 777 . -6.742 14.223 19.438 1.00 53.56 777 A 1 ATOM 6051 C C . ARG A 0 777 . -6.731 13.380 18.154 1.00 53.56 777 A 1 ATOM 6052 C CB . ARG A 0 777 . -7.747 13.679 20.470 1.00 53.56 777 A 1 ATOM 6053 O O . ARG A 0 777 . -5.917 12.466 18.040 1.00 53.56 777 A 1 ATOM 6054 C CG . ARG A 0 777 . -7.301 14.013 21.903 1.00 53.56 777 A 1 ATOM 6055 C CD . ARG A 0 777 . -8.307 13.539 22.965 1.00 53.56 777 A 1 ATOM 6056 N NE . ARG A 0 777 . -9.367 14.541 23.212 1.00 53.56 777 A 1 ATOM 6057 N NH1 . ARG A 0 777 . -11.256 13.301 22.726 1.00 53.56 777 A 1 ATOM 6058 N NH2 . ARG A 0 777 . -11.470 15.390 23.433 1.00 53.56 777 A 1 ATOM 6059 C CZ . ARG A 0 777 . -10.681 14.399 23.130 1.00 53.56 777 A 1 ATOM 6060 N N . ALA A 0 778 . -7.574 13.692 17.168 1.00 51.69 778 A 1 ATOM 6061 C CA . ALA A 0 778 . -7.517 13.057 15.850 1.00 51.69 778 A 1 ATOM 6062 C C . ALA A 0 778 . -6.284 13.485 15.020 1.00 51.69 778 A 1 ATOM 6063 C CB . ALA A 0 778 . -8.836 13.320 15.112 1.00 51.69 778 A 1 ATOM 6064 O O . ALA A 0 778 . -5.784 12.684 14.235 1.00 51.69 778 A 1 ATOM 6065 N N . LEU A 0 779 . -5.759 14.705 15.202 1.00 52.76 779 A 1 ATOM 6066 C CA . LEU A 0 779 . -4.510 15.165 14.576 1.00 52.76 779 A 1 ATOM 6067 C C . LEU A 0 779 . -3.297 14.422 15.127 1.00 52.76 779 A 1 ATOM 6068 C CB . LEU A 0 779 . -4.298 16.683 14.768 1.00 52.76 779 A 1 ATOM 6069 O O . LEU A 0 779 . -2.431 14.019 14.353 1.00 52.76 779 A 1 ATOM 6070 C CG . LEU A 0 779 . -5.339 17.599 14.114 1.00 52.76 779 A 1 ATOM 6071 C CD1 . LEU A 0 779 . -5.001 19.069 14.357 1.00 52.76 779 A 1 ATOM 6072 C CD2 . LEU A 0 779 . -5.418 17.367 12.617 1.00 52.76 779 A 1 ATOM 6073 N N . ASP A 0 780 . -3.237 14.202 16.438 1.00 51.30 780 A 1 ATOM 6074 C CA . ASP A 0 780 . -2.118 13.475 17.033 1.00 51.30 780 A 1 ATOM 6075 C C . ASP A 0 780 . -2.157 11.983 16.658 1.00 51.30 780 A 1 ATOM 6076 C CB . ASP A 0 780 . -2.050 13.756 18.538 1.00 51.30 780 A 1 ATOM 6077 O O . ASP A 0 780 . -1.116 11.425 16.316 1.00 51.30 780 A 1 ATOM 6078 C CG . ASP A 0 780 . -1.742 15.235 18.835 1.00 51.30 780 A 1 ATOM 6079 O OD1 . ASP A 0 780 . -0.950 15.866 18.074 1.00 51.30 780 A 1 ATOM 6080 O OD2 . ASP A 0 780 . -2.316 15.737 19.824 1.00 51.30 780 A 1 ATOM 6081 N N . ARG A 0 781 . -3.341 11.356 16.548 1.00 53.65 781 A 1 ATOM 6082 C CA . ARG A 0 781 . -3.463 10.009 15.945 1.00 53.65 781 A 1 ATOM 6083 C C . ARG A 0 781 . -2.907 9.938 14.517 1.00 53.65 781 A 1 ATOM 6084 C CB . ARG A 0 781 . -4.920 9.525 15.951 1.00 53.65 781 A 1 ATOM 6085 O O . ARG A 0 781 . -2.262 8.953 14.175 1.00 53.65 781 A 1 ATOM 6086 C CG . ARG A 0 781 . -5.397 9.105 17.346 1.00 53.65 781 A 1 ATOM 6087 C CD . ARG A 0 781 . -6.814 8.537 17.235 1.00 53.65 781 A 1 ATOM 6088 N NE . ARG A 0 781 . -7.366 8.162 18.549 1.00 53.65 781 A 1 ATOM 6089 N NH1 . ARG A 0 781 . -9.232 7.127 17.718 1.00 53.65 781 A 1 ATOM 6090 N NH2 . ARG A 0 781 . -8.945 7.241 19.915 1.00 53.65 781 A 1 ATOM 6091 C CZ . ARG A 0 781 . -8.505 7.514 18.720 1.00 53.65 781 A 1 ATOM 6092 N N . ILE A 0 782 . -3.110 10.980 13.706 1.00 53.95 782 A 1 ATOM 6093 C CA . ILE A 0 782 . -2.546 11.064 12.347 1.00 53.95 782 A 1 ATOM 6094 C C . ILE A 0 782 . -1.016 11.225 12.393 1.00 53.95 782 A 1 ATOM 6095 C CB . ILE A 0 782 . -3.252 12.178 11.535 1.00 53.95 782 A 1 ATOM 6096 O O . ILE A 0 782 . -0.323 10.560 11.631 1.00 53.95 782 A 1 ATOM 6097 C CG1 . ILE A 0 782 . -4.731 11.802 11.273 1.00 53.95 782 A 1 ATOM 6098 C CG2 . ILE A 0 782 . -2.556 12.453 10.189 1.00 53.95 782 A 1 ATOM 6099 C CD1 . ILE A 0 782 . -5.604 13.007 10.899 1.00 53.95 782 A 1 ATOM 6100 N N . LYS A 0 783 . -0.467 12.044 13.304 1.00 44.18 783 A 1 ATOM 6101 C CA . LYS A 0 783 . 0.994 12.209 13.456 1.00 44.18 783 A 1 ATOM 6102 C C . LYS A 0 783 . 1.705 10.931 13.912 1.00 44.18 783 A 1 ATOM 6103 C CB . LYS A 0 783 . 1.317 13.296 14.486 1.00 44.18 783 A 1 ATOM 6104 O O . LYS A 0 783 . 2.792 10.637 13.423 1.00 44.18 783 A 1 ATOM 6105 C CG . LYS A 0 783 . 1.023 14.739 14.056 1.00 44.18 783 A 1 ATOM 6106 C CD . LYS A 0 783 . 1.325 15.608 15.282 1.00 44.18 783 A 1 ATOM 6107 C CE . LYS A 0 783 . 0.894 17.065 15.151 1.00 44.18 783 A 1 ATOM 6108 N NZ . LYS A 0 783 . 0.694 17.612 16.517 1.00 44.18 783 A 1 ATOM 6109 N N . TYR A 0 784 . 1.135 10.202 14.873 1.00 38.75 784 A 1 ATOM 6110 C CA . TYR A 0 784 . 1.835 9.109 15.561 1.00 38.75 784 A 1 ATOM 6111 C C . TYR A 0 784 . 1.678 7.727 14.907 1.00 38.75 784 A 1 ATOM 6112 C CB . TYR A 0 784 . 1.503 9.134 17.063 1.00 38.75 784 A 1 ATOM 6113 O O . TYR A 0 784 . 2.329 6.775 15.335 1.00 38.75 784 A 1 ATOM 6114 C CG . TYR A 0 784 . 2.125 10.325 17.778 1.00 38.75 784 A 1 ATOM 6115 C CD1 . TYR A 0 784 . 3.528 10.422 17.875 1.00 38.75 784 A 1 ATOM 6116 C CD2 . TYR A 0 784 . 1.320 11.347 18.318 1.00 38.75 784 A 1 ATOM 6117 C CE1 . TYR A 0 784 . 4.124 11.547 18.477 1.00 38.75 784 A 1 ATOM 6118 C CE2 . TYR A 0 784 . 1.910 12.484 18.903 1.00 38.75 784 A 1 ATOM 6119 O OH . TYR A 0 784 . 3.881 13.687 19.540 1.00 38.75 784 A 1 ATOM 6120 C CZ . TYR A 0 784 . 3.314 12.587 18.980 1.00 38.75 784 A 1 ATOM 6121 N N . HIS A 0 785 . 0.911 7.607 13.818 1.00 43.30 785 A 1 ATOM 6122 C CA . HIS A 0 785 . 0.808 6.355 13.058 1.00 43.30 785 A 1 ATOM 6123 C C . HIS A 0 785 . 2.046 6.013 12.199 1.00 43.30 785 A 1 ATOM 6124 C CB . HIS A 0 785 . -0.510 6.319 12.263 1.00 43.30 785 A 1 ATOM 6125 O O . HIS A 0 785 . 2.090 4.936 11.609 1.00 43.30 785 A 1 ATOM 6126 C CG . HIS A 0 785 . -1.438 5.257 12.793 1.00 43.30 785 A 1 ATOM 6127 C CD2 . HIS A 0 785 . -2.550 5.447 13.568 1.00 43.30 785 A 1 ATOM 6128 N ND1 . HIS A 0 785 . -1.255 3.899 12.670 1.00 43.30 785 A 1 ATOM 6129 C CE1 . HIS A 0 785 . -2.241 3.285 13.345 1.00 43.30 785 A 1 ATOM 6130 N NE2 . HIS A 0 785 . -3.056 4.188 13.912 1.00 43.30 785 A 1 ATOM 6131 N N . HIS A 0 786 . 3.071 6.877 12.170 1.00 40.12 786 A 1 ATOM 6132 C CA . HIS A 0 786 . 4.347 6.645 11.472 1.00 40.12 786 A 1 ATOM 6133 C C . HIS A 0 786 . 5.354 5.757 12.231 1.00 40.12 786 A 1 ATOM 6134 C CB . HIS A 0 786 . 4.983 7.987 11.076 1.00 40.12 786 A 1 ATOM 6135 O O . HIS A 0 786 . 6.488 5.606 11.778 1.00 40.12 786 A 1 ATOM 6136 C CG . HIS A 0 786 . 4.238 8.726 9.997 1.00 40.12 786 A 1 ATOM 6137 C CD2 . HIS A 0 786 . 3.720 9.988 10.099 1.00 40.12 786 A 1 ATOM 6138 N ND1 . HIS A 0 786 . 4.015 8.299 8.703 1.00 40.12 786 A 1 ATOM 6139 C CE1 . HIS A 0 786 . 3.351 9.270 8.059 1.00 40.12 786 A 1 ATOM 6140 N NE2 . HIS A 0 786 . 3.183 10.338 8.855 1.00 40.12 786 A 1 ATOM 6141 N N . SER A 0 787 . 4.977 5.134 13.354 1.00 26.09 787 A 1 ATOM 6142 C CA . SER A 0 787 . 5.761 3.997 13.855 1.00 26.09 787 A 1 ATOM 6143 C C . SER A 0 787 . 5.694 2.864 12.821 1.00 26.09 787 A 1 ATOM 6144 C CB . SER A 0 787 . 5.237 3.502 15.203 1.00 26.09 787 A 1 ATOM 6145 O O . SER A 0 787 . 4.582 2.454 12.463 1.00 26.09 787 A 1 ATOM 6146 O OG . SER A 0 787 . 6.070 2.458 15.669 1.00 26.09 787 A 1 ATOM 6147 N N . PRO A 0 788 . 6.826 2.339 12.315 1.00 29.67 788 A 1 ATOM 6148 C CA . PRO A 0 788 . 6.792 1.173 11.455 1.00 29.67 788 A 1 ATOM 6149 C C . PRO A 0 788 . 6.306 -0.013 12.289 1.00 29.67 788 A 1 ATOM 6150 C CB . PRO A 0 788 . 8.219 1.006 10.920 1.00 29.67 788 A 1 ATOM 6151 O O . PRO A 0 788 . 7.058 -0.588 13.076 1.00 29.67 788 A 1 ATOM 6152 C CG . PRO A 0 788 . 9.086 1.622 12.018 1.00 29.67 788 A 1 ATOM 6153 C CD . PRO A 0 788 . 8.202 2.735 12.586 1.00 29.67 788 A 1 ATOM 6154 N N . GLN A 0 789 . 5.041 -0.399 12.103 1.00 35.00 789 A 1 ATOM 6155 C CA . GLN A 0 789 . 4.586 -1.721 12.512 1.00 35.00 789 A 1 ATOM 6156 C C . GLN A 0 789 . 5.437 -2.738 11.756 1.00 35.00 789 A 1 ATOM 6157 C CB . GLN A 0 789 . 3.087 -1.928 12.244 1.00 35.00 789 A 1 ATOM 6158 O O . GLN A 0 789 . 5.224 -2.987 10.570 1.00 35.00 789 A 1 ATOM 6159 C CG . GLN A 0 789 . 2.210 -1.164 13.248 1.00 35.00 789 A 1 ATOM 6160 C CD . GLN A 0 789 . 0.730 -1.537 13.159 1.00 35.00 789 A 1 ATOM 6161 N NE2 . GLN A 0 789 . -0.095 -1.050 14.059 1.00 35.00 789 A 1 ATOM 6162 O OE1 . GLN A 0 789 . 0.274 -2.265 12.297 1.00 35.00 789 A 1 ATOM 6163 N N . SER A 0 790 . 6.440 -3.275 12.451 1.00 26.40 790 A 1 ATOM 6164 C CA . SER A 0 790 . 7.211 -4.414 11.987 1.00 26.40 790 A 1 ATOM 6165 C C . SER A 0 790 . 6.230 -5.563 11.809 1.00 26.40 790 A 1 ATOM 6166 C CB . SER A 0 790 . 8.314 -4.757 12.994 1.00 26.40 790 A 1 ATOM 6167 O O . SER A 0 790 . 5.768 -6.162 12.781 1.00 26.40 790 A 1 ATOM 6168 O OG . SER A 0 790 . 9.054 -5.886 12.574 1.00 26.40 790 A 1 ATOM 6169 N N . ILE A 0 791 . 5.885 -5.839 10.552 1.00 35.01 791 A 1 ATOM 6170 C CA . ILE A 0 791 . 5.299 -7.115 10.173 1.00 35.01 791 A 1 ATOM 6171 C C . ILE A 0 791 . 6.417 -8.125 10.412 1.00 35.01 791 A 1 ATOM 6172 C CB . ILE A 0 791 . 4.779 -7.103 8.716 1.00 35.01 791 A 1 ATOM 6173 O O . ILE A 0 791 . 7.306 -8.291 9.578 1.00 35.01 791 A 1 ATOM 6174 C CG1 . ILE A 0 791 . 3.704 -6.004 8.529 1.00 35.01 791 A 1 ATOM 6175 C CG2 . ILE A 0 791 . 4.207 -8.490 8.360 1.00 35.01 791 A 1 ATOM 6176 C CD1 . ILE A 0 791 . 3.181 -5.864 7.093 1.00 35.01 791 A 1 ATOM 6177 N N . GLN A 0 792 . 6.414 -8.734 11.599 1.00 24.96 792 A 1 ATOM 6178 C CA . GLN A 0 792 . 7.273 -9.877 11.869 1.00 24.96 792 A 1 ATOM 6179 C C . GLN A 0 792 . 6.981 -10.934 10.796 1.00 24.96 792 A 1 ATOM 6180 C CB . GLN A 0 792 . 7.027 -10.442 13.276 1.00 24.96 792 A 1 ATOM 6181 O O . GLN A 0 792 . 5.803 -11.164 10.492 1.00 24.96 792 A 1 ATOM 6182 C CG . GLN A 0 792 . 7.517 -9.484 14.374 1.00 24.96 792 A 1 ATOM 6183 C CD . GLN A 0 792 . 7.417 -10.071 15.782 1.00 24.96 792 A 1 ATOM 6184 N NE2 . GLN A 0 792 . 7.979 -9.412 16.771 1.00 24.96 792 A 1 ATOM 6185 O OE1 . GLN A 0 792 . 6.838 -11.110 16.041 1.00 24.96 792 A 1 ATOM 6186 N N . PRO A 0 793 . 8.008 -11.570 10.205 1.00 25.55 793 A 1 ATOM 6187 C CA . PRO A 0 793 . 7.791 -12.713 9.336 1.00 25.55 793 A 1 ATOM 6188 C C . PRO A 0 793 . 6.919 -13.738 10.059 1.00 25.55 793 A 1 ATOM 6189 C CB . PRO A 0 793 . 9.182 -13.270 9.014 1.00 25.55 793 A 1 ATOM 6190 O O . PRO A 0 793 . 7.118 -14.002 11.245 1.00 25.55 793 A 1 ATOM 6191 C CG . PRO A 0 793 . 10.099 -12.064 9.212 1.00 25.55 793 A 1 ATOM 6192 C CD . PRO A 0 793 . 9.431 -11.312 10.360 1.00 25.55 793 A 1 ATOM 6193 N N . LEU A 0 794 . 5.946 -14.315 9.356 1.00 32.73 794 A 1 ATOM 6194 C CA . LEU A 0 794 . 5.096 -15.352 9.930 1.00 32.73 794 A 1 ATOM 6195 C C . LEU A 0 794 . 5.932 -16.642 10.055 1.00 32.73 794 A 1 ATOM 6196 C CB . LEU A 0 794 . 3.815 -15.482 9.076 1.00 32.73 794 A 1 ATOM 6197 O O . LEU A 0 794 . 5.950 -17.455 9.132 1.00 32.73 794 A 1 ATOM 6198 C CG . LEU A 0 794 . 2.628 -16.051 9.874 1.00 32.73 794 A 1 ATOM 6199 C CD1 . LEU A 0 794 . 1.938 -14.953 10.693 1.00 32.73 794 A 1 ATOM 6200 C CD2 . LEU A 0 794 . 1.583 -16.658 8.938 1.00 32.73 794 A 1 ATOM 6201 N N . GLU A 0 795 . 6.686 -16.789 11.153 1.00 28.97 795 A 1 ATOM 6202 C CA . GLU A 0 795 . 7.666 -17.869 11.374 1.00 28.97 795 A 1 ATOM 6203 C C . GLU A 0 795 . 7.015 -19.257 11.521 1.00 28.97 795 A 1 ATOM 6204 C CB . GLU A 0 795 . 8.621 -17.570 12.549 1.00 28.97 795 A 1 ATOM 6205 O O . GLU A 0 795 . 6.946 -19.865 12.587 1.00 28.97 795 A 1 ATOM 6206 C CG . GLU A 0 795 . 9.704 -16.527 12.232 1.00 28.97 795 A 1 ATOM 6207 C CD . GLU A 0 795 . 10.944 -16.700 13.131 1.00 28.97 795 A 1 ATOM 6208 O OE1 . GLU A 0 795 . 12.068 -16.605 12.587 1.00 28.97 795 A 1 ATOM 6209 O OE2 . GLU A 0 795 . 10.769 -16.944 14.348 1.00 28.97 795 A 1 ATOM 6210 N N . GLY A 0 796 . 6.566 -19.807 10.395 1.00 28.20 796 A 1 ATOM 6211 C CA . GLY A 0 796 . 6.041 -21.161 10.268 1.00 28.20 796 A 1 ATOM 6212 C C . GLY A 0 796 . 7.122 -22.238 10.135 1.00 28.20 796 A 1 ATOM 6213 O O . GLY A 0 796 . 6.991 -23.088 9.255 1.00 28.20 796 A 1 ATOM 6214 N N . LYS A 0 797 . 8.194 -22.201 10.947 1.00 37.48 797 A 1 ATOM 6215 C CA . LYS A 0 797 . 9.188 -23.290 11.114 1.00 37.48 797 A 1 ATOM 6216 C C . LYS A 0 797 . 10.123 -23.031 12.312 1.00 37.48 797 A 1 ATOM 6217 C CB . LYS A 0 797 . 10.040 -23.447 9.834 1.00 37.48 797 A 1 ATOM 6218 O O . LYS A 0 797 . 10.632 -21.922 12.430 1.00 37.48 797 A 1 ATOM 6219 C CG . LYS A 0 797 . 9.642 -24.692 9.016 1.00 37.48 797 A 1 ATOM 6220 C CD . LYS A 0 797 . 9.884 -24.472 7.518 1.00 37.48 797 A 1 ATOM 6221 C CE . LYS A 0 797 . 9.318 -25.648 6.717 1.00 37.48 797 A 1 ATOM 6222 N NZ . LYS A 0 797 . 9.568 -25.483 5.263 1.00 37.48 797 A 1 ATOM 6223 N N . PRO A 0 798 . 10.411 -24.031 13.170 1.00 32.74 798 A 1 ATOM 6224 C CA . PRO A 0 798 . 11.346 -23.869 14.284 1.00 32.74 798 A 1 ATOM 6225 C C . PRO A 0 798 . 12.818 -23.924 13.817 1.00 32.74 798 A 1 ATOM 6226 C CB . PRO A 0 798 . 11.019 -25.017 15.241 1.00 32.74 798 A 1 ATOM 6227 O O . PRO A 0 798 . 13.139 -24.695 12.907 1.00 32.74 798 A 1 ATOM 6228 C CG . PRO A 0 798 . 10.571 -26.132 14.294 1.00 32.74 798 A 1 ATOM 6229 C CD . PRO A 0 798 . 9.851 -25.376 13.176 1.00 32.74 798 A 1 ATOM 6230 N N . PRO A 0 799 . 13.743 -23.186 14.461 1.00 35.60 799 A 1 ATOM 6231 C CA . PRO A 0 799 . 15.163 -23.233 14.123 1.00 35.60 799 A 1 ATOM 6232 C C . PRO A 0 799 . 15.813 -24.551 14.574 1.00 35.60 799 A 1 ATOM 6233 C CB . PRO A 0 799 . 15.784 -22.007 14.802 1.00 35.60 799 A 1 ATOM 6234 O O . PRO A 0 799 . 15.824 -24.897 15.759 1.00 35.60 799 A 1 ATOM 6235 C CG . PRO A 0 799 . 14.877 -21.772 16.011 1.00 35.60 799 A 1 ATOM 6236 C CD . PRO A 0 799 . 13.499 -22.194 15.499 1.00 35.60 799 A 1 ATOM 6237 N N . VAL A 0 800 . 16.407 -25.279 13.625 1.00 38.81 800 A 1 ATOM 6238 C CA . VAL A 0 800 . 17.189 -26.495 13.901 1.00 38.81 800 A 1 ATOM 6239 C C . VAL A 0 800 . 18.498 -26.121 14.609 1.00 38.81 800 A 1 ATOM 6240 C CB . VAL A 0 800 . 17.444 -27.306 12.613 1.00 38.81 800 A 1 ATOM 6241 O O . VAL A 0 800 . 19.244 -25.251 14.165 1.00 38.81 800 A 1 ATOM 6242 C CG1 . VAL A 0 800 . 18.292 -28.558 12.878 1.00 38.81 800 A 1 ATOM 6243 C CG2 . VAL A 0 800 . 16.116 -27.770 11.996 1.00 38.81 800 A 1 ATOM 6244 N N . ARG A 0 801 . 18.790 -26.787 15.732 1.00 29.56 801 A 1 ATOM 6245 C CA . ARG A 0 801 . 19.991 -26.537 16.546 1.00 29.56 801 A 1 ATOM 6246 C C . ARG A 0 801 . 21.242 -27.158 15.911 1.00 29.56 801 A 1 ATOM 6247 C CB . ARG A 0 801 . 19.810 -27.143 17.951 1.00 29.56 801 A 1 ATOM 6248 O O . ARG A 0 801 . 21.386 -28.376 15.958 1.00 29.56 801 A 1 ATOM 6249 C CG . ARG A 0 801 . 18.717 -26.516 18.825 1.00 29.56 801 A 1 ATOM 6250 C CD . ARG A 0 801 . 18.619 -27.355 20.109 1.00 29.56 801 A 1 ATOM 6251 N NE . ARG A 0 801 . 17.649 -26.805 21.074 1.00 29.56 801 A 1 ATOM 6252 N NH1 . ARG A 0 801 . 17.427 -28.688 22.382 1.00 29.56 801 A 1 ATOM 6253 N NH2 . ARG A 0 801 . 16.321 -26.832 22.925 1.00 29.56 801 A 1 ATOM 6254 C CZ . ARG A 0 801 . 17.140 -27.442 22.117 1.00 29.56 801 A 1 ATOM 6255 N N . CYS A 0 802 . 22.207 -26.340 15.488 1.00 32.90 802 A 1 ATOM 6256 C CA . CYS A 0 802 . 23.559 -26.798 15.129 1.00 32.90 802 A 1 ATOM 6257 C C . CYS A 0 802 . 24.646 -26.224 16.060 1.00 32.90 802 A 1 ATOM 6258 C CB . CYS A 0 802 . 23.819 -26.573 13.635 1.00 32.90 802 A 1 ATOM 6259 O O . CYS A 0 802 . 25.239 -25.184 15.807 1.00 32.90 802 A 1 ATOM 6260 S SG . CYS A 0 802 . 23.004 -27.918 12.722 1.00 32.90 802 A 1 ATOM 6261 N N . LEU A 0 803 . 24.853 -26.951 17.164 1.00 35.01 803 A 1 ATOM 6262 C CA . LEU A 0 803 . 26.114 -27.219 17.881 1.00 35.01 803 A 1 ATOM 6263 C C . LEU A 0 803 . 27.250 -26.165 17.896 1.00 35.01 803 A 1 ATOM 6264 C CB . LEU A 0 803 . 26.660 -28.558 17.340 1.00 35.01 803 A 1 ATOM 6265 O O . LEU A 0 803 . 27.961 -25.960 16.918 1.00 35.01 803 A 1 ATOM 6266 C CG . LEU A 0 803 . 25.768 -29.779 17.641 1.00 35.01 803 A 1 ATOM 6267 C CD1 . LEU A 0 803 . 26.214 -30.978 16.811 1.00 35.01 803 A 1 ATOM 6268 C CD2 . LEU A 0 803 . 25.831 -30.165 19.122 1.00 35.01 803 A 1 ATOM 6269 N N . LYS A 0 804 . 27.576 -25.680 19.106 1.00 30.82 804 A 1 ATOM 6270 C CA . LYS A 0 804 . 28.907 -25.138 19.445 1.00 30.82 804 A 1 ATOM 6271 C C . LYS A 0 804 . 29.899 -26.266 19.779 1.00 30.82 804 A 1 ATOM 6272 C CB . LYS A 0 804 . 28.828 -24.225 20.687 1.00 30.82 804 A 1 ATOM 6273 O O . LYS A 0 804 . 29.592 -27.099 20.630 1.00 30.82 804 A 1 ATOM 6274 C CG . LYS A 0 804 . 28.139 -22.867 20.493 1.00 30.82 804 A 1 ATOM 6275 C CD . LYS A 0 804 . 28.178 -22.079 21.817 1.00 30.82 804 A 1 ATOM 6276 C CE . LYS A 0 804 . 27.616 -20.663 21.641 1.00 30.82 804 A 1 ATOM 6277 N NZ . LYS A 0 804 . 27.681 -19.877 22.902 1.00 30.82 804 A 1 ATOM 6278 N N . ARG A 0 805 . 31.133 -26.178 19.268 1.00 35.10 805 A 1 ATOM 6279 C CA . ARG A 0 805 . 32.391 -26.595 19.938 1.00 35.10 805 A 1 ATOM 6280 C C . ARG A 0 805 . 33.468 -25.553 19.566 1.00 35.10 805 A 1 ATOM 6281 C CB . ARG A 0 805 . 32.826 -28.014 19.507 1.00 35.10 805 A 1 ATOM 6282 O O . ARG A 0 805 . 33.491 -25.166 18.409 1.00 35.10 805 A 1 ATOM 6283 C CG . ARG A 0 805 . 32.094 -29.146 20.253 1.00 35.10 805 A 1 ATOM 6284 C CD . ARG A 0 805 . 32.616 -30.528 19.829 1.00 35.10 805 A 1 ATOM 6285 N NE . ARG A 0 805 . 32.119 -31.603 20.718 1.00 35.10 805 A 1 ATOM 6286 N NH1 . ARG A 0 805 . 32.588 -33.400 19.357 1.00 35.10 805 A 1 ATOM 6287 N NH2 . ARG A 0 805 . 31.785 -33.755 21.403 1.00 35.10 805 A 1 ATOM 6288 C CZ . ARG A 0 805 . 32.165 -32.907 20.487 1.00 35.10 805 A 1 ATOM 6289 N N . SER A 0 806 . 34.292 -24.941 20.426 1.00 35.85 806 A 1 ATOM 6290 C CA . SER A 0 806 . 34.855 -25.236 21.765 1.00 35.85 806 A 1 ATOM 6291 C C . SER A 0 806 . 36.267 -25.839 21.747 1.00 35.85 806 A 1 ATOM 6292 C CB . SER A 0 806 . 33.954 -26.056 22.696 1.00 35.85 806 A 1 ATOM 6293 O O . SER A 0 806 . 36.392 -27.055 21.670 1.00 35.85 806 A 1 ATOM 6294 O OG . SER A 0 806 . 34.561 -26.186 23.963 1.00 35.85 806 A 1 ATOM 6295 N N . LEU A 0 807 . 37.273 -24.984 21.974 1.00 36.98 807 A 1 ATOM 6296 C CA . LEU A 0 807 . 38.519 -25.195 22.743 1.00 36.98 807 A 1 ATOM 6297 C C . LEU A 0 807 . 38.839 -23.799 23.351 1.00 36.98 807 A 1 ATOM 6298 C CB . LEU A 0 807 . 39.661 -25.678 21.815 1.00 36.98 807 A 1 ATOM 6299 O O . LEU A 0 807 . 38.762 -22.827 22.607 1.00 36.98 807 A 1 ATOM 6300 C CG . LEU A 0 807 . 39.578 -27.130 21.294 1.00 36.98 807 A 1 ATOM 6301 C CD1 . LEU A 0 807 . 40.722 -27.414 20.322 1.00 36.98 807 A 1 ATOM 6302 C CD2 . LEU A 0 807 . 39.660 -28.168 22.417 1.00 36.98 807 A 1 ATOM 6303 N N . THR A 0 808 . 38.941 -23.520 24.663 1.00 36.47 808 A 1 ATOM 6304 C CA . THR A 0 808 . 39.828 -24.025 25.749 1.00 36.47 808 A 1 ATOM 6305 C C . THR A 0 808 . 41.314 -23.758 25.459 1.00 36.47 808 A 1 ATOM 6306 C CB . THR A 0 808 . 39.563 -25.466 26.206 1.00 36.47 808 A 1 ATOM 6307 O O . THR A 0 808 . 41.751 -24.063 24.359 1.00 36.47 808 A 1 ATOM 6308 C CG2 . THR A 0 808 . 38.098 -25.725 26.559 1.00 36.47 808 A 1 ATOM 6309 O OG1 . THR A 0 808 . 39.959 -26.404 25.241 1.00 36.47 808 A 1 ATOM 6310 N N . THR A 0 809 . 42.137 -23.211 26.368 1.00 40.06 809 A 1 ATOM 6311 C CA . THR A 0 809 . 42.268 -23.526 27.816 1.00 40.06 809 A 1 ATOM 6312 C C . THR A 0 809 . 42.862 -22.390 28.689 1.00 40.06 809 A 1 ATOM 6313 C CB . THR A 0 809 . 43.315 -24.657 27.956 1.00 40.06 809 A 1 ATOM 6314 O O . THR A 0 809 . 43.775 -21.730 28.215 1.00 40.06 809 A 1 ATOM 6315 C CG2 . THR A 0 809 . 42.861 -26.030 27.467 1.00 40.06 809 A 1 ATOM 6316 O OG1 . THR A 0 809 . 44.486 -24.335 27.239 1.00 40.06 809 A 1 ATOM 6317 N N . ASN A 0 810 . 42.461 -22.327 29.978 1.00 37.13 810 A 1 ATOM 6318 C CA . ASN A 0 810 . 43.281 -22.142 31.217 1.00 37.13 810 A 1 ATOM 6319 C C . ASN A 0 810 . 44.214 -20.904 31.392 1.00 37.13 810 A 1 ATOM 6320 C CB . ASN A 0 810 . 44.074 -23.458 31.406 1.00 37.13 810 A 1 ATOM 6321 O O . ASN A 0 810 . 44.773 -20.409 30.429 1.00 37.13 810 A 1 ATOM 6322 C CG . ASN A 0 810 . 43.208 -24.707 31.519 1.00 37.13 810 A 1 ATOM 6323 N ND2 . ASN A 0 810 . 43.816 -25.860 31.657 1.00 37.13 810 A 1 ATOM 6324 O OD1 . ASN A 0 810 . 41.989 -24.683 31.427 1.00 37.13 810 A 1 ATOM 6325 N N . SER A 0 811 . 44.560 -20.404 32.595 1.00 37.30 811 A 1 ATOM 6326 C CA . SER A 0 811 . 44.056 -20.500 33.995 1.00 37.30 811 A 1 ATOM 6327 C C . SER A 0 811 . 44.815 -19.435 34.831 1.00 37.30 811 A 1 ATOM 6328 C CB . SER A 0 811 . 44.345 -21.884 34.590 1.00 37.30 811 A 1 ATOM 6329 O O . SER A 0 811 . 46.000 -19.241 34.578 1.00 37.30 811 A 1 ATOM 6330 O OG . SER A 0 811 . 43.894 -21.991 35.922 1.00 37.30 811 A 1 ATOM 6331 N N . LEU A 0 812 . 44.207 -18.658 35.742 1.00 40.94 812 A 1 ATOM 6332 C CA . LEU A 0 812 . 44.155 -18.812 37.223 1.00 40.94 812 A 1 ATOM 6333 C C . LEU A 0 812 . 43.419 -17.550 37.774 1.00 40.94 812 A 1 ATOM 6334 C CB . LEU A 0 812 . 45.596 -18.879 37.794 1.00 40.94 812 A 1 ATOM 6335 O O . LEU A 0 812 . 43.545 -16.491 37.168 1.00 40.94 812 A 1 ATOM 6336 C CG . LEU A 0 812 . 46.264 -20.272 37.743 1.00 40.94 812 A 1 ATOM 6337 C CD1 . LEU A 0 812 . 47.769 -20.173 37.984 1.00 40.94 812 A 1 ATOM 6338 C CD2 . LEU A 0 812 . 45.677 -21.230 38.782 1.00 40.94 812 A 1 ATOM 6339 N N . ASP A 0 813 . 42.458 -17.629 38.708 1.00 35.66 813 A 1 ATOM 6340 C CA . ASP A 0 813 . 42.597 -17.607 40.194 1.00 35.66 813 A 1 ATOM 6341 C C . ASP A 0 813 . 43.121 -16.232 40.725 1.00 35.66 813 A 1 ATOM 6342 C CB . ASP A 0 813 . 43.356 -18.864 40.683 1.00 35.66 813 A 1 ATOM 6343 O O . ASP A 0 813 . 44.083 -15.710 40.179 1.00 35.66 813 A 1 ATOM 6344 C CG . ASP A 0 813 . 42.833 -19.488 41.987 1.00 35.66 813 A 1 ATOM 6345 O OD1 . ASP A 0 813 . 41.679 -19.195 42.383 1.00 35.66 813 A 1 ATOM 6346 O OD2 . ASP A 0 813 . 43.593 -20.274 42.592 1.00 35.66 813 A 1 ATOM 6347 N N . ILE A 0 814 . 42.546 -15.516 41.716 1.00 38.58 814 A 1 ATOM 6348 C CA . ILE A 0 814 . 42.003 -15.932 43.031 1.00 38.58 814 A 1 ATOM 6349 C C . ILE A 0 814 . 40.821 -15.045 43.546 1.00 38.58 814 A 1 ATOM 6350 C CB . ILE A 0 814 . 43.203 -15.903 44.038 1.00 38.58 814 A 1 ATOM 6351 O O . ILE A 0 814 . 40.933 -13.829 43.642 1.00 38.58 814 A 1 ATOM 6352 C CG1 . ILE A 0 814 . 44.084 -17.163 43.875 1.00 38.58 814 A 1 ATOM 6353 C CG2 . ILE A 0 814 . 42.819 -15.765 45.522 1.00 38.58 814 A 1 ATOM 6354 C CD1 . ILE A 0 814 . 45.396 -17.178 44.671 1.00 38.58 814 A 1 ATOM 6355 N N . ARG A 0 815 . 39.729 -15.713 43.973 1.00 35.48 815 A 1 ATOM 6356 C CA . ARG A 0 815 . 38.748 -15.445 45.079 1.00 35.48 815 A 1 ATOM 6357 C C . ARG A 0 815 . 38.104 -14.063 45.416 1.00 35.48 815 A 1 ATOM 6358 C CB . ARG A 0 815 . 39.371 -15.955 46.389 1.00 35.48 815 A 1 ATOM 6359 O O . ARG A 0 815 . 38.765 -13.160 45.902 1.00 35.48 815 A 1 ATOM 6360 C CG . ARG A 0 815 . 39.486 -17.481 46.454 1.00 35.48 815 A 1 ATOM 6361 C CD . ARG A 0 815 . 40.155 -17.895 47.767 1.00 35.48 815 A 1 ATOM 6362 N NE . ARG A 0 815 . 39.949 -19.330 48.023 1.00 35.48 815 A 1 ATOM 6363 N NH1 . ARG A 0 815 . 41.948 -19.788 49.066 1.00 35.48 815 A 1 ATOM 6364 N NH2 . ARG A 0 815 . 40.461 -21.419 48.752 1.00 35.48 815 A 1 ATOM 6365 C CZ . ARG A 0 815 . 40.786 -20.166 48.610 1.00 35.48 815 A 1 ATOM 6366 N N . HIS A 0 816 . 36.760 -14.134 45.548 1.00 36.34 816 A 1 ATOM 6367 C CA . HIS A 0 816 . 35.867 -13.526 46.583 1.00 36.34 816 A 1 ATOM 6368 C C . HIS A 0 816 . 35.672 -11.978 46.628 1.00 36.34 816 A 1 ATOM 6369 C CB . HIS A 0 816 . 36.233 -14.117 47.964 1.00 36.34 816 A 1 ATOM 6370 O O . HIS A 0 816 . 36.584 -11.227 46.338 1.00 36.34 816 A 1 ATOM 6371 C CG . HIS A 0 816 . 36.051 -15.616 48.103 1.00 36.34 816 A 1 ATOM 6372 C CD2 . HIS A 0 816 . 36.884 -16.471 48.776 1.00 36.34 816 A 1 ATOM 6373 N ND1 . HIS A 0 816 . 35.027 -16.387 47.590 1.00 36.34 816 A 1 ATOM 6374 C CE1 . HIS A 0 816 . 35.262 -17.670 47.918 1.00 36.34 816 A 1 ATOM 6375 N NE2 . HIS A 0 816 . 36.398 -17.773 48.624 1.00 36.34 816 A 1 ATOM 6376 N N . GLN A 0 817 . 34.506 -11.413 47.010 1.00 39.02 817 A 1 ATOM 6377 C CA . GLN A 0 817 . 33.252 -11.990 47.547 1.00 39.02 817 A 1 ATOM 6378 C C . GLN A 0 817 . 31.972 -11.193 47.139 1.00 39.02 817 A 1 ATOM 6379 C CB . GLN A 0 817 . 33.364 -12.088 49.090 1.00 39.02 817 A 1 ATOM 6380 O O . GLN A 0 817 . 32.045 -10.177 46.460 1.00 39.02 817 A 1 ATOM 6381 C CG . GLN A 0 817 . 32.915 -13.460 49.625 1.00 39.02 817 A 1 ATOM 6382 C CD . GLN A 0 817 . 33.193 -13.612 51.118 1.00 39.02 817 A 1 ATOM 6383 N NE2 . GLN A 0 817 . 34.360 -14.066 51.521 1.00 39.02 817 A 1 ATOM 6384 O OE1 . GLN A 0 817 . 32.350 -13.333 51.948 1.00 39.02 817 A 1 ATOM 6385 N N . LEU A 0 818 . 30.805 -11.717 47.546 1.00 32.19 818 A 1 ATOM 6386 C CA . LEU A 0 818 . 29.398 -11.281 47.345 1.00 32.19 818 A 1 ATOM 6387 C C . LEU A 0 818 . 29.144 -9.765 47.606 1.00 32.19 818 A 1 ATOM 6388 C CB . LEU A 0 818 . 28.589 -12.159 48.328 1.00 32.19 818 A 1 ATOM 6389 O O . LEU A 0 818 . 29.881 -9.160 48.371 1.00 32.19 818 A 1 ATOM 6390 C CG . LEU A 0 818 . 28.685 -13.683 48.086 1.00 32.19 818 A 1 ATOM 6391 C CD1 . LEU A 0 818 . 28.510 -14.455 49.392 1.00 32.19 818 A 1 ATOM 6392 C CD2 . LEU A 0 818 . 27.616 -14.144 47.095 1.00 32.19 818 A 1 ATOM 6393 N N . ILE A 0 819 . 28.115 -9.082 47.062 1.00 37.32 819 A 1 ATOM 6394 C CA . ILE A 0 819 . 26.645 -9.289 47.220 1.00 37.32 819 A 1 ATOM 6395 C C . ILE A 0 819 . 25.835 -8.759 45.991 1.00 37.32 819 A 1 ATOM 6396 C CB . ILE A 0 819 . 26.216 -8.638 48.582 1.00 37.32 819 A 1 ATOM 6397 O O . ILE A 0 819 . 26.375 -8.114 45.099 1.00 37.32 819 A 1 ATOM 6398 C CG1 . ILE A 0 819 . 26.568 -9.598 49.750 1.00 37.32 819 A 1 ATOM 6399 C CG2 . ILE A 0 819 . 24.735 -8.221 48.709 1.00 37.32 819 A 1 ATOM 6400 C CD1 . ILE A 0 819 . 26.274 -9.083 51.166 1.00 37.32 819 A 1 ATOM 6401 N N . ARG A 0 820 . 24.534 -9.104 45.898 1.00 33.89 820 A 1 ATOM 6402 C CA . ARG A 0 820 . 23.622 -8.926 44.736 1.00 33.89 820 A 1 ATOM 6403 C C . ARG A 0 820 . 23.069 -7.496 44.483 1.00 33.89 820 A 1 ATOM 6404 C CB . ARG A 0 820 . 22.424 -9.880 44.903 1.00 33.89 820 A 1 ATOM 6405 O O . ARG A 0 820 . 22.926 -6.731 45.432 1.00 33.89 820 A 1 ATOM 6406 C CG . ARG A 0 820 . 22.765 -11.341 44.587 1.00 33.89 820 A 1 ATOM 6407 C CD . ARG A 0 820 . 21.492 -12.191 44.691 1.00 33.89 820 A 1 ATOM 6408 N NE . ARG A 0 820 . 21.731 -13.589 44.286 1.00 33.89 820 A 1 ATOM 6409 N NH1 . ARG A 0 820 . 19.551 -14.313 44.400 1.00 33.89 820 A 1 ATOM 6410 N NH2 . ARG A 0 820 . 21.150 -15.731 43.768 1.00 33.89 820 A 1 ATOM 6411 C CZ . ARG A 0 820 . 20.813 -14.533 44.154 1.00 33.89 820 A 1 ATOM 6412 N N . PRO A 0 821 . 22.638 -7.185 43.235 1.00 36.87 821 A 1 ATOM 6413 C CA . PRO A 0 821 . 22.048 -5.897 42.830 1.00 36.87 821 A 1 ATOM 6414 C C . PRO A 0 821 . 20.514 -5.818 43.001 1.00 36.87 821 A 1 ATOM 6415 C CB . PRO A 0 821 . 22.408 -5.790 41.342 1.00 36.87 821 A 1 ATOM 6416 O O . PRO A 0 821 . 19.850 -6.834 43.225 1.00 36.87 821 A 1 ATOM 6417 C CG . PRO A 0 821 . 22.246 -7.233 40.865 1.00 36.87 821 A 1 ATOM 6418 C CD . PRO A 0 821 . 22.798 -8.027 42.048 1.00 36.87 821 A 1 ATOM 6419 N N . LYS A 0 822 . 19.933 -4.627 42.771 1.00 35.46 822 A 1 ATOM 6420 C CA . LYS A 0 822 . 18.498 -4.430 42.476 1.00 35.46 822 A 1 ATOM 6421 C C . LYS A 0 822 . 18.257 -3.311 41.452 1.00 35.46 822 A 1 ATOM 6422 C CB . LYS A 0 822 . 17.692 -4.170 43.765 1.00 35.46 822 A 1 ATOM 6423 O O . LYS A 0 822 . 18.958 -2.307 41.442 1.00 35.46 822 A 1 ATOM 6424 C CG . LYS A 0 822 . 16.892 -5.417 44.170 1.00 35.46 822 A 1 ATOM 6425 C CD . LYS A 0 822 . 16.065 -5.171 45.436 1.00 35.46 822 A 1 ATOM 6426 C CE . LYS A 0 822 . 15.289 -6.441 45.801 1.00 35.46 822 A 1 ATOM 6427 N NZ . LYS A 0 822 . 14.499 -6.256 47.044 1.00 35.46 822 A 1 ATOM 6428 N N . VAL A 0 823 . 17.239 -3.513 40.616 1.00 35.57 823 A 1 ATOM 6429 C CA . VAL A 0 823 . 16.705 -2.556 39.627 1.00 35.57 823 A 1 ATOM 6430 C C . VAL A 0 823 . 15.810 -1.530 40.326 1.00 35.57 823 A 1 ATOM 6431 C CB . VAL A 0 823 . 15.877 -3.328 38.571 1.00 35.57 823 A 1 ATOM 6432 O O . VAL A 0 823 . 15.103 -1.906 41.262 1.00 35.57 823 A 1 ATOM 6433 C CG1 . VAL A 0 823 . 15.180 -2.430 37.539 1.00 35.57 823 A 1 ATOM 6434 C CG2 . VAL A 0 823 . 16.756 -4.322 37.800 1.00 35.57 823 A 1 ATOM 6435 N N . PHE A 0 824 . 15.753 -0.288 39.831 1.00 32.54 824 A 1 ATOM 6436 C CA . PHE A 0 824 . 14.650 0.621 40.156 1.00 32.54 824 A 1 ATOM 6437 C C . PHE A 0 824 . 14.198 1.470 38.959 1.00 32.54 824 A 1 ATOM 6438 C CB . PHE A 0 824 . 14.978 1.480 41.388 1.00 32.54 824 A 1 ATOM 6439 O O . PHE A 0 824 . 15.002 2.074 38.258 1.00 32.54 824 A 1 ATOM 6440 C CG . PHE A 0 824 . 13.811 1.561 42.355 1.00 32.54 824 A 1 ATOM 6441 C CD1 . PHE A 0 824 . 13.023 2.723 42.450 1.00 32.54 824 A 1 ATOM 6442 C CD2 . PHE A 0 824 . 13.498 0.441 43.151 1.00 32.54 824 A 1 ATOM 6443 C CE1 . PHE A 0 824 . 11.932 2.762 43.339 1.00 32.54 824 A 1 ATOM 6444 C CE2 . PHE A 0 824 . 12.401 0.477 44.030 1.00 32.54 824 A 1 ATOM 6445 C CZ . PHE A 0 824 . 11.617 1.639 44.124 1.00 32.54 824 A 1 ATOM 6446 N N . ASN A 0 825 . 12.883 1.502 38.767 1.00 39.29 825 A 1 ATOM 6447 C CA . ASN A 0 825 . 12.110 2.374 37.886 1.00 39.29 825 A 1 ATOM 6448 C C . ASN A 0 825 . 10.798 2.644 38.641 1.00 39.29 825 A 1 ATOM 6449 C CB . ASN A 0 825 . 11.837 1.622 36.562 1.00 39.29 825 A 1 ATOM 6450 O O . ASN A 0 825 . 10.241 1.675 39.169 1.00 39.29 825 A 1 ATOM 6451 C CG . ASN A 0 825 . 10.957 2.397 35.591 1.00 39.29 825 A 1 ATOM 6452 N ND2 . ASN A 0 825 . 10.205 1.729 34.749 1.00 39.29 825 A 1 ATOM 6453 O OD1 . ASN A 0 825 . 10.932 3.611 35.566 1.00 39.29 825 A 1 ATOM 6454 N N . PRO A 0 826 . 10.305 3.890 38.739 1.00 41.50 826 A 1 ATOM 6455 C CA . PRO A 0 826 . 8.860 4.037 38.918 1.00 41.50 826 A 1 ATOM 6456 C C . PRO A 0 826 . 8.211 5.235 38.203 1.00 41.50 826 A 1 ATOM 6457 C CB . PRO A 0 826 . 8.682 4.168 40.429 1.00 41.50 826 A 1 ATOM 6458 O O . PRO A 0 826 . 8.800 6.289 37.978 1.00 41.50 826 A 1 ATOM 6459 C CG . PRO A 0 826 . 9.875 5.047 40.803 1.00 41.50 826 A 1 ATOM 6460 C CD . PRO A 0 826 . 10.924 4.790 39.707 1.00 41.50 826 A 1 ATOM 6461 N N . PHE A 0 827 . 6.915 5.060 37.948 1.00 30.67 827 A 1 ATOM 6462 C CA . PHE A 0 827 . 5.935 6.112 37.672 1.00 30.67 827 A 1 ATOM 6463 C C . PHE A 0 827 . 5.417 6.763 38.975 1.00 30.67 827 A 1 ATOM 6464 C CB . PHE A 0 827 . 4.743 5.462 36.933 1.00 30.67 827 A 1 ATOM 6465 O O . PHE A 0 827 . 5.487 6.151 40.034 1.00 30.67 827 A 1 ATOM 6466 C CG . PHE A 0 827 . 4.679 5.667 35.433 1.00 30.67 827 A 1 ATOM 6467 C CD1 . PHE A 0 827 . 3.595 6.372 34.873 1.00 30.67 827 A 1 ATOM 6468 C CD2 . PHE A 0 827 . 5.650 5.101 34.587 1.00 30.67 827 A 1 ATOM 6469 C CE1 . PHE A 0 827 . 3.481 6.514 33.480 1.00 30.67 827 A 1 ATOM 6470 C CE2 . PHE A 0 827 . 5.533 5.238 33.191 1.00 30.67 827 A 1 ATOM 6471 C CZ . PHE A 0 827 . 4.450 5.944 32.638 1.00 30.67 827 A 1 ATOM 6472 N N . CYS A 0 828 . 4.772 7.929 38.826 1.00 33.60 828 A 1 ATOM 6473 C CA . CYS A 0 828 . 3.682 8.484 39.654 1.00 33.60 828 A 1 ATOM 6474 C C . CYS A 0 828 . 3.814 8.592 41.193 1.00 33.60 828 A 1 ATOM 6475 C CB . CYS A 0 828 . 2.378 7.747 39.309 1.00 33.60 828 A 1 ATOM 6476 O O . CYS A 0 828 . 3.905 7.612 41.922 1.00 33.60 828 A 1 ATOM 6477 S SG . CYS A 0 828 . 1.797 8.208 37.653 1.00 33.60 828 A 1 ATOM 6478 N N . GLY A 0 829 . 3.565 9.805 41.696 1.00 34.49 829 A 1 ATOM 6479 C CA . GLY A 0 829 . 3.221 10.098 43.092 1.00 34.49 829 A 1 ATOM 6480 C C . GLY A 0 829 . 2.906 11.588 43.250 1.00 34.49 829 A 1 ATOM 6481 O O . GLY A 0 829 . 3.522 12.406 42.571 1.00 34.49 829 A 1 ATOM 6482 N N . GLY A 0 830 . 1.923 11.949 44.079 1.00 29.71 830 A 1 ATOM 6483 C CA . GLY A 0 830 . 1.485 13.340 44.271 1.00 29.71 830 A 1 ATOM 6484 C C . GLY A 0 830 . 1.568 13.820 45.724 1.00 29.71 830 A 1 ATOM 6485 O O . GLY A 0 830 . 1.957 13.066 46.609 1.00 29.71 830 A 1 ATOM 6486 N N . ASN A 0 831 . 1.108 15.056 45.938 1.00 32.61 831 A 1 ATOM 6487 C CA . ASN A 0 831 . 0.888 15.742 47.222 1.00 32.61 831 A 1 ATOM 6488 C C . ASN A 0 831 . 2.127 16.150 48.051 1.00 32.61 831 A 1 ATOM 6489 C CB . ASN A 0 831 . -0.183 15.013 48.052 1.00 32.61 831 A 1 ATOM 6490 O O . ASN A 0 831 . 2.667 15.395 48.850 1.00 32.61 831 A 1 ATOM 6491 C CG . ASN A 0 831 . -1.561 15.032 47.412 1.00 32.61 831 A 1 ATOM 6492 N ND2 . ASN A 0 831 . -2.556 14.536 48.106 1.00 32.61 831 A 1 ATOM 6493 O OD1 . ASN A 0 831 . -1.774 15.489 46.299 1.00 32.61 831 A 1 ATOM 6494 N N . SER A 0 832 . 2.468 17.436 47.918 1.00 30.85 832 A 1 ATOM 6495 C CA . SER A 0 832 . 2.628 18.411 49.017 1.00 30.85 832 A 1 ATOM 6496 C C . SER A 0 832 . 3.035 17.932 50.424 1.00 30.85 832 A 1 ATOM 6497 C CB . SER A 0 832 . 1.294 19.164 49.175 1.00 30.85 832 A 1 ATOM 6498 O O . SER A 0 832 . 2.232 17.313 51.116 1.00 30.85 832 A 1 ATOM 6499 O OG . SER A 0 832 . 0.251 18.263 49.505 1.00 30.85 832 A 1 ATOM 6500 N N . TYR A 0 833 . 4.142 18.478 50.939 1.00 33.94 833 A 1 ATOM 6501 C CA . TYR A 0 833 . 4.130 19.311 52.156 1.00 33.94 833 A 1 ATOM 6502 C C . TYR A 0 833 . 5.325 20.288 52.139 1.00 33.94 833 A 1 ATOM 6503 C CB . TYR A 0 833 . 4.044 18.482 53.457 1.00 33.94 833 A 1 ATOM 6504 O O . TYR A 0 833 . 6.207 20.177 51.289 1.00 33.94 833 A 1 ATOM 6505 C CG . TYR A 0 833 . 2.709 18.670 54.171 1.00 33.94 833 A 1 ATOM 6506 C CD1 . TYR A 0 833 . 2.459 19.840 54.918 1.00 33.94 833 A 1 ATOM 6507 C CD2 . TYR A 0 833 . 1.694 17.701 54.043 1.00 33.94 833 A 1 ATOM 6508 C CE1 . TYR A 0 833 . 1.193 20.055 55.502 1.00 33.94 833 A 1 ATOM 6509 C CE2 . TYR A 0 833 . 0.425 17.915 54.615 1.00 33.94 833 A 1 ATOM 6510 O OH . TYR A 0 833 . -1.060 19.297 55.884 1.00 33.94 833 A 1 ATOM 6511 C CZ . TYR A 0 833 . 0.169 19.095 55.340 1.00 33.94 833 A 1 ATOM 6512 N N . SER A 0 834 . 5.317 21.299 53.010 1.00 34.13 834 A 1 ATOM 6513 C CA . SER A 0 834 . 6.285 22.407 53.036 1.00 34.13 834 A 1 ATOM 6514 C C . SER A 0 834 . 7.289 22.302 54.191 1.00 34.13 834 A 1 ATOM 6515 C CB . SER A 0 834 . 5.507 23.728 53.139 1.00 34.13 834 A 1 ATOM 6516 O O . SER A 0 834 . 6.982 21.677 55.202 1.00 34.13 834 A 1 ATOM 6517 O OG . SER A 0 834 . 4.636 23.736 54.261 1.00 34.13 834 A 1 ATOM 6518 N N . GLN A 0 835 . 8.445 22.980 54.082 1.00 37.79 835 A 1 ATOM 6519 C CA . GLN A 0 835 . 8.822 24.123 54.947 1.00 37.79 835 A 1 ATOM 6520 C C . GLN A 0 835 . 10.264 24.639 54.712 1.00 37.79 835 A 1 ATOM 6521 C CB . GLN A 0 835 . 8.627 23.831 56.455 1.00 37.79 835 A 1 ATOM 6522 O O . GLN A 0 835 . 11.112 23.916 54.198 1.00 37.79 835 A 1 ATOM 6523 C CG . GLN A 0 835 . 7.239 24.306 56.929 1.00 37.79 835 A 1 ATOM 6524 C CD . GLN A 0 835 . 7.017 24.164 58.431 1.00 37.79 835 A 1 ATOM 6525 N NE2 . GLN A 0 835 . 5.783 24.192 58.883 1.00 37.79 835 A 1 ATOM 6526 O OE1 . GLN A 0 835 . 7.925 24.078 59.236 1.00 37.79 835 A 1 ATOM 6527 N N . ASN A 0 836 . 10.495 25.880 55.186 1.00 37.15 836 A 1 ATOM 6528 C CA . ASN A 0 836 . 11.767 26.556 55.535 1.00 37.15 836 A 1 ATOM 6529 C C . ASN A 0 836 . 12.263 27.733 54.654 1.00 37.15 836 A 1 ATOM 6530 C CB . ASN A 0 836 . 12.868 25.574 55.986 1.00 37.15 836 A 1 ATOM 6531 O O . ASN A 0 836 . 13.152 27.581 53.828 1.00 37.15 836 A 1 ATOM 6532 C CG . ASN A 0 836 . 12.435 24.747 57.187 1.00 37.15 836 A 1 ATOM 6533 N ND2 . ASN A 0 836 . 12.886 23.523 57.301 1.00 37.15 836 A 1 ATOM 6534 O OD1 . ASN A 0 836 . 11.679 25.190 58.034 1.00 37.15 836 A 1 ATOM 6535 N N . THR A 0 837 . 11.671 28.921 54.893 1.00 35.14 837 A 1 ATOM 6536 C CA . THR A 0 837 . 12.279 30.155 55.495 1.00 35.14 837 A 1 ATOM 6537 C C . THR A 0 837 . 13.751 30.542 55.202 1.00 35.14 837 A 1 ATOM 6538 C CB . THR A 0 837 . 12.118 30.072 57.028 1.00 35.14 837 A 1 ATOM 6539 O O . THR A 0 837 . 14.576 29.637 55.134 1.00 35.14 837 A 1 ATOM 6540 C CG2 . THR A 0 837 . 10.653 30.076 57.463 1.00 35.14 837 A 1 ATOM 6541 O OG1 . THR A 0 837 . 12.721 28.912 57.535 1.00 35.14 837 A 1 ATOM 6542 N N . PRO A 0 838 . 14.149 31.853 55.223 1.00 44.14 838 A 1 ATOM 6543 C CA . PRO A 0 838 . 13.583 32.900 56.107 1.00 44.14 838 A 1 ATOM 6544 C C . PRO A 0 838 . 13.499 34.370 55.591 1.00 44.14 838 A 1 ATOM 6545 C CB . PRO A 0 838 . 14.607 32.852 57.258 1.00 44.14 838 A 1 ATOM 6546 O O . PRO A 0 838 . 13.950 34.707 54.505 1.00 44.14 838 A 1 ATOM 6547 C CG . PRO A 0 838 . 15.948 32.751 56.520 1.00 44.14 838 A 1 ATOM 6548 C CD . PRO A 0 838 . 15.579 32.173 55.149 1.00 44.14 838 A 1 ATOM 6549 N N . SER A 0 839 . 13.017 35.245 56.497 1.00 38.39 839 A 1 ATOM 6550 C CA . SER A 0 839 . 13.502 36.624 56.779 1.00 38.39 839 A 1 ATOM 6551 C C . SER A 0 839 . 12.742 37.899 56.325 1.00 38.39 839 A 1 ATOM 6552 C CB . SER A 0 839 . 15.016 36.773 56.541 1.00 38.39 839 A 1 ATOM 6553 O O . SER A 0 839 . 12.765 38.296 55.170 1.00 38.39 839 A 1 ATOM 6554 O OG . SER A 0 839 . 15.713 36.180 57.622 1.00 38.39 839 A 1 ATOM 6555 N N . ILE A 0 840 . 12.314 38.655 57.363 1.00 39.55 840 A 1 ATOM 6556 C CA . ILE A 0 840 . 12.392 40.134 57.547 1.00 39.55 840 A 1 ATOM 6557 C C . ILE A 0 840 . 11.179 41.042 57.173 1.00 39.55 840 A 1 ATOM 6558 C CB . ILE A 0 840 . 13.800 40.670 57.126 1.00 39.55 840 A 1 ATOM 6559 O O . ILE A 0 840 . 11.081 41.551 56.069 1.00 39.55 840 A 1 ATOM 6560 C CG1 . ILE A 0 840 . 14.867 40.107 58.104 1.00 39.55 840 A 1 ATOM 6561 C CG2 . ILE A 0 840 . 13.951 42.205 57.114 1.00 39.55 840 A 1 ATOM 6562 C CD1 . ILE A 0 840 . 16.320 40.292 57.648 1.00 39.55 840 A 1 ATOM 6563 N N . ARG A 0 841 . 10.415 41.410 58.236 1.00 38.28 841 A 1 ATOM 6564 C CA . ARG A 0 841 . 9.769 42.729 58.562 1.00 38.28 841 A 1 ATOM 6565 C C . ARG A 0 841 . 8.632 43.257 57.634 1.00 38.28 841 A 1 ATOM 6566 C CB . ARG A 0 841 . 10.902 43.769 58.751 1.00 38.28 841 A 1 ATOM 6567 O O . ARG A 0 841 . 8.704 43.112 56.432 1.00 38.28 841 A 1 ATOM 6568 C CG . ARG A 0 841 . 11.835 43.452 59.940 1.00 38.28 841 A 1 ATOM 6569 C CD . ARG A 0 841 . 12.958 44.492 60.093 1.00 38.28 841 A 1 ATOM 6570 N NE . ARG A 0 841 . 13.898 44.130 61.181 1.00 38.28 841 A 1 ATOM 6571 N NH1 . ARG A 0 841 . 15.662 45.488 60.578 1.00 38.28 841 A 1 ATOM 6572 N NH2 . ARG A 0 841 . 15.839 44.195 62.382 1.00 38.28 841 A 1 ATOM 6573 C CZ . ARG A 0 841 . 15.123 44.605 61.372 1.00 38.28 841 A 1 ATOM 6574 N N . ARG A 0 842 . 7.576 43.957 58.108 1.00 38.81 842 A 1 ATOM 6575 C CA . ARG A 0 842 . 7.168 44.474 59.451 1.00 38.81 842 A 1 ATOM 6576 C C . ARG A 0 842 . 5.668 44.905 59.441 1.00 38.81 842 A 1 ATOM 6577 C CB . ARG A 0 842 . 7.984 45.769 59.737 1.00 38.81 842 A 1 ATOM 6578 O O . ARG A 0 842 . 5.284 45.517 58.460 1.00 38.81 842 A 1 ATOM 6579 C CG . ARG A 0 842 . 8.826 45.788 61.023 1.00 38.81 842 A 1 ATOM 6580 C CD . ARG A 0 842 . 9.601 47.118 61.085 1.00 38.81 842 A 1 ATOM 6581 N NE . ARG A 0 842 . 10.427 47.251 62.305 1.00 38.81 842 A 1 ATOM 6582 N NH1 . ARG A 0 842 . 11.720 49.024 61.598 1.00 38.81 842 A 1 ATOM 6583 N NH2 . ARG A 0 842 . 12.004 48.211 63.651 1.00 38.81 842 A 1 ATOM 6584 C CZ . ARG A 0 842 . 11.374 48.156 62.510 1.00 38.81 842 A 1 ATOM 6585 N N . VAL A 0 843 . 4.953 44.801 60.588 1.00 41.00 843 A 1 ATOM 6586 C CA . VAL A 0 843 . 3.859 45.727 61.067 1.00 41.00 843 A 1 ATOM 6587 C C . VAL A 0 843 . 2.519 45.739 60.263 1.00 41.00 843 A 1 ATOM 6588 C CB . VAL A 0 843 . 4.520 47.130 61.224 1.00 41.00 843 A 1 ATOM 6589 O O . VAL A 0 843 . 2.553 45.828 59.050 1.00 41.00 843 A 1 ATOM 6590 C CG1 . VAL A 0 843 . 3.650 48.380 61.348 1.00 41.00 843 A 1 ATOM 6591 C CG2 . VAL A 0 843 . 5.440 47.128 62.459 1.00 41.00 843 A 1 ATOM 6592 N N . ARG A 0 844 . 1.290 45.703 60.834 1.00 38.68 844 A 1 ATOM 6593 C CA . ARG A 0 844 . 0.769 45.704 62.235 1.00 38.68 844 A 1 ATOM 6594 C C . ARG A 0 844 . -0.696 45.170 62.311 1.00 38.68 844 A 1 ATOM 6595 C CB . ARG A 0 844 . 0.706 47.172 62.731 1.00 38.68 844 A 1 ATOM 6596 O O . ARG A 0 844 . -1.454 45.503 61.417 1.00 38.68 844 A 1 ATOM 6597 C CG . ARG A 0 844 . 1.366 47.418 64.096 1.00 38.68 844 A 1 ATOM 6598 C CD . ARG A 0 844 . 1.234 48.899 64.486 1.00 38.68 844 A 1 ATOM 6599 N NE . ARG A 0 844 . 1.962 49.206 65.736 1.00 38.68 844 A 1 ATOM 6600 N NH1 . ARG A 0 844 . 3.159 51.046 65.025 1.00 38.68 844 A 1 ATOM 6601 N NH2 . ARG A 0 844 . 3.334 50.366 67.139 1.00 38.68 844 A 1 ATOM 6602 C CZ . ARG A 0 844 . 2.812 50.199 65.955 1.00 38.68 844 A 1 ATOM 6603 N N . THR A 0 845 . -1.058 44.464 63.404 1.00 39.88 845 A 1 ATOM 6604 C CA . THR A 0 845 . -2.335 44.476 64.211 1.00 39.88 845 A 1 ATOM 6605 C C . THR A 0 845 . -3.736 44.568 63.535 1.00 39.88 845 A 1 ATOM 6606 C CB . THR A 0 845 . -2.222 45.589 65.270 1.00 39.88 845 A 1 ATOM 6607 O O . THR A 0 845 . -3.908 45.339 62.607 1.00 39.88 845 A 1 ATOM 6608 C CG2 . THR A 0 845 . -1.140 45.290 66.311 1.00 39.88 845 A 1 ATOM 6609 O OG1 . THR A 0 845 . -1.915 46.825 64.666 1.00 39.88 845 A 1 ATOM 6610 N N . ASN A 0 846 . -4.829 43.947 64.025 1.00 39.90 846 A 1 ATOM 6611 C CA . ASN A 0 846 . -5.123 43.413 65.375 1.00 39.90 846 A 1 ATOM 6612 C C . ASN A 0 846 . -6.349 42.446 65.419 1.00 39.90 846 A 1 ATOM 6613 C CB . ASN A 0 846 . -5.489 44.628 66.268 1.00 39.90 846 A 1 ATOM 6614 O O . ASN A 0 846 . -7.217 42.600 64.573 1.00 39.90 846 A 1 ATOM 6615 C CG . ASN A 0 846 . -4.852 44.589 67.642 1.00 39.90 846 A 1 ATOM 6616 N ND2 . ASN A 0 846 . -5.438 45.240 68.615 1.00 39.90 846 A 1 ATOM 6617 O OD1 . ASN A 0 846 . -3.798 44.008 67.842 1.00 39.90 846 A 1 ATOM 6618 N N . SER A 0 847 . -6.427 41.572 66.450 1.00 40.95 847 A 1 ATOM 6619 C CA . SER A 0 847 . -7.620 41.059 67.213 1.00 40.95 847 A 1 ATOM 6620 C C . SER A 0 847 . -8.953 40.673 66.515 1.00 40.95 847 A 1 ATOM 6621 C CB . SER A 0 847 . -7.950 42.107 68.289 1.00 40.95 847 A 1 ATOM 6622 O O . SER A 0 847 . -9.414 41.413 65.660 1.00 40.95 847 A 1 ATOM 6623 O OG . SER A 0 847 . -8.268 43.350 67.691 1.00 40.95 847 A 1 ATOM 6624 N N . ASN A 0 848 . -9.766 39.671 66.908 1.00 38.60 848 A 1 ATOM 6625 C CA . ASN A 0 848 . -9.827 38.628 67.974 1.00 38.60 848 A 1 ATOM 6626 C C . ASN A 0 848 . -11.065 37.711 67.644 1.00 38.60 848 A 1 ATOM 6627 C CB . ASN A 0 848 . -10.099 39.328 69.332 1.00 38.60 848 A 1 ATOM 6628 O O . ASN A 0 848 . -11.830 38.106 66.767 1.00 38.60 848 A 1 ATOM 6629 C CG . ASN A 0 848 . -8.937 39.317 70.315 1.00 38.60 848 A 1 ATOM 6630 N ND2 . ASN A 0 848 . -9.161 38.902 71.535 1.00 38.60 848 A 1 ATOM 6631 O OD1 . ASN A 0 848 . -7.815 39.679 70.006 1.00 38.60 848 A 1 ATOM 6632 N N . THR A 0 849 . -11.463 36.595 68.291 1.00 40.30 849 A 1 ATOM 6633 C CA . THR A 0 849 . -10.863 35.402 68.964 1.00 40.30 849 A 1 ATOM 6634 C C . THR A 0 849 . -11.992 34.339 69.160 1.00 40.30 849 A 1 ATOM 6635 C CB . THR A 0 849 . -10.225 35.668 70.353 1.00 40.30 849 A 1 ATOM 6636 O O . THR A 0 849 . -13.135 34.605 68.803 1.00 40.30 849 A 1 ATOM 6637 C CG2 . THR A 0 849 . -8.724 35.936 70.258 1.00 40.30 849 A 1 ATOM 6638 O OG1 . THR A 0 849 . -10.870 36.677 71.092 1.00 40.30 849 A 1 ATOM 6639 N N . ASP A 0 850 . -11.672 33.180 69.766 1.00 38.05 850 A 1 ATOM 6640 C CA . ASP A 0 850 . -12.564 32.280 70.550 1.00 38.05 850 A 1 ATOM 6641 C C . ASP A 0 850 . -13.567 31.321 69.846 1.00 38.05 850 A 1 ATOM 6642 C CB . ASP A 0 850 . -13.253 33.077 71.681 1.00 38.05 850 A 1 ATOM 6643 O O . ASP A 0 850 . -14.074 31.614 68.770 1.00 38.05 850 A 1 ATOM 6644 C CG . ASP A 0 850 . -12.241 33.882 72.498 1.00 38.05 850 A 1 ATOM 6645 O OD1 . ASP A 0 850 . -11.243 33.268 72.934 1.00 38.05 850 A 1 ATOM 6646 O OD2 . ASP A 0 850 . -12.383 35.125 72.576 1.00 38.05 850 A 1 ATOM 6647 N N . LEU A 0 851 . -13.997 30.194 70.459 1.00 36.55 851 A 1 ATOM 6648 C CA . LEU A 0 851 . -13.255 29.030 71.019 1.00 36.55 851 A 1 ATOM 6649 C C . LEU A 0 851 . -14.229 27.882 71.445 1.00 36.55 851 A 1 ATOM 6650 C CB . LEU A 0 851 . -12.356 29.409 72.229 1.00 36.55 851 A 1 ATOM 6651 O O . LEU A 0 851 . -15.429 28.104 71.563 1.00 36.55 851 A 1 ATOM 6652 C CG . LEU A 0 851 . -10.841 29.312 71.954 1.00 36.55 851 A 1 ATOM 6653 C CD1 . LEU A 0 851 . -10.055 29.845 73.151 1.00 36.55 851 A 1 ATOM 6654 C CD2 . LEU A 0 851 . -10.390 27.865 71.719 1.00 36.55 851 A 1 ATOM 6655 N N . LEU A 0 852 . -13.663 26.707 71.794 1.00 36.46 852 A 1 ATOM 6656 C CA . LEU A 0 852 . -14.245 25.536 72.514 1.00 36.46 852 A 1 ATOM 6657 C C . LEU A 0 852 . -15.193 24.559 71.755 1.00 36.46 852 A 1 ATOM 6658 C CB . LEU A 0 852 . -14.938 25.983 73.831 1.00 36.46 852 A 1 ATOM 6659 O O . LEU A 0 852 . -15.882 24.977 70.836 1.00 36.46 852 A 1 ATOM 6660 C CG . LEU A 0 852 . -14.204 26.964 74.764 1.00 36.46 852 A 1 ATOM 6661 C CD1 . LEU A 0 852 . -15.019 27.185 76.038 1.00 36.46 852 A 1 ATOM 6662 C CD2 . LEU A 0 852 . -12.814 26.467 75.167 1.00 36.46 852 A 1 ATOM 6663 N N . SER A 0 853 . -15.382 23.277 72.153 1.00 35.12 853 A 1 ATOM 6664 C CA . SER A 0 853 . -14.493 22.219 72.733 1.00 35.12 853 A 1 ATOM 6665 C C . SER A 0 853 . -15.262 20.859 72.896 1.00 35.12 853 A 1 ATOM 6666 C CB . SER A 0 853 . -13.927 22.598 74.116 1.00 35.12 853 A 1 ATOM 6667 O O . SER A 0 853 . -16.477 20.836 72.727 1.00 35.12 853 A 1 ATOM 6668 O OG . SER A 0 853 . -12.852 21.741 74.452 1.00 35.12 853 A 1 ATOM 6669 N N . VAL A 0 854 . -14.567 19.787 73.338 1.00 39.14 854 A 1 ATOM 6670 C CA . VAL A 0 854 . -15.042 18.529 74.008 1.00 39.14 854 A 1 ATOM 6671 C C . VAL A 0 854 . -15.417 17.271 73.166 1.00 39.14 854 A 1 ATOM 6672 C CB . VAL A 0 854 . -16.036 18.806 75.168 1.00 39.14 854 A 1 ATOM 6673 O O . VAL A 0 854 . -16.567 17.034 72.815 1.00 39.14 854 A 1 ATOM 6674 C CG1 . VAL A 0 854 . -16.289 17.576 76.049 1.00 39.14 854 A 1 ATOM 6675 C CG2 . VAL A 0 854 . -15.512 19.884 76.135 1.00 39.14 854 A 1 ATOM 6676 N N . ASP A 0 855 . -14.395 16.421 72.972 1.00 37.23 855 A 1 ATOM 6677 C CA . ASP A 0 855 . -14.249 14.989 73.355 1.00 37.23 855 A 1 ATOM 6678 C C . ASP A 0 855 . -15.002 13.773 72.729 1.00 37.23 855 A 1 ATOM 6679 C CB . ASP A 0 855 . -14.179 14.866 74.888 1.00 37.23 855 A 1 ATOM 6680 O O . ASP A 0 855 . -16.124 13.424 73.077 1.00 37.23 855 A 1 ATOM 6681 C CG . ASP A 0 855 . -13.023 15.657 75.518 1.00 37.23 855 A 1 ATOM 6682 O OD1 . ASP A 0 855 . -12.238 16.279 74.763 1.00 37.23 855 A 1 ATOM 6683 O OD2 . ASP A 0 855 . -12.896 15.587 76.756 1.00 37.23 855 A 1 ATOM 6684 N N . ASN A 0 856 . -14.206 12.985 71.979 1.00 35.97 856 A 1 ATOM 6685 C CA . ASN A 0 856 . -13.777 11.581 72.230 1.00 35.97 856 A 1 ATOM 6686 C C . ASN A 0 856 . -14.764 10.392 72.383 1.00 35.97 856 A 1 ATOM 6687 C CB . ASN A 0 856 . -12.804 11.563 73.431 1.00 35.97 856 A 1 ATOM 6688 O O . ASN A 0 856 . -15.417 10.234 73.409 1.00 35.97 856 A 1 ATOM 6689 C CG . ASN A 0 856 . -11.605 12.469 73.248 1.00 35.97 856 A 1 ATOM 6690 N ND2 . ASN A 0 856 . -11.209 13.197 74.265 1.00 35.97 856 A 1 ATOM 6691 O OD1 . ASN A 0 856 . -11.034 12.543 72.173 1.00 35.97 856 A 1 ATOM 6692 N N . THR A 0 857 . -14.649 9.407 71.468 1.00 38.11 857 A 1 ATOM 6693 C CA . THR A 0 857 . -14.386 7.941 71.682 1.00 38.11 857 A 1 ATOM 6694 C C . THR A 0 857 . -14.522 7.174 70.337 1.00 38.11 857 A 1 ATOM 6695 C CB . THR A 0 857 . -15.331 7.250 72.703 1.00 38.11 857 A 1 ATOM 6696 O O . THR A 0 857 . -15.253 7.641 69.474 1.00 38.11 857 A 1 ATOM 6697 C CG2 . THR A 0 857 . -14.748 7.204 74.120 1.00 38.11 857 A 1 ATOM 6698 O OG1 . THR A 0 857 . -16.595 7.849 72.791 1.00 38.11 857 A 1 ATOM 6699 N N . VAL A 0 858 . -13.956 5.985 70.041 1.00 39.97 858 A 1 ATOM 6700 C CA . VAL A 0 858 . -12.656 5.302 70.307 1.00 39.97 858 A 1 ATOM 6701 C C . VAL A 0 858 . -12.601 4.015 69.411 1.00 39.97 858 A 1 ATOM 6702 C CB . VAL A 0 858 . -12.467 5.000 71.822 1.00 39.97 858 A 1 ATOM 6703 O O . VAL A 0 858 . -13.654 3.497 69.059 1.00 39.97 858 A 1 ATOM 6704 C CG1 . VAL A 0 858 . -12.150 3.558 72.227 1.00 39.97 858 A 1 ATOM 6705 C CG2 . VAL A 0 858 . -11.331 5.861 72.398 1.00 39.97 858 A 1 ATOM 6706 N N . ASN A 0 859 . -11.411 3.474 69.079 1.00 37.57 859 A 1 ATOM 6707 C CA . ASN A 0 859 . -11.126 2.143 68.451 1.00 37.57 859 A 1 ATOM 6708 C C . ASN A 0 859 . -11.370 1.854 66.931 1.00 37.57 859 A 1 ATOM 6709 C CB . ASN A 0 859 . -11.670 0.997 69.329 1.00 37.57 859 A 1 ATOM 6710 O O . ASN A 0 859 . -12.360 1.250 66.540 1.00 37.57 859 A 1 ATOM 6711 C CG . ASN A 0 859 . -10.943 0.835 70.646 1.00 37.57 859 A 1 ATOM 6712 N ND2 . ASN A 0 859 . -11.550 0.174 71.602 1.00 37.57 859 A 1 ATOM 6713 O OD1 . ASN A 0 859 . -9.823 1.285 70.836 1.00 37.57 859 A 1 ATOM 6714 N N . SER A 0 860 . -10.369 2.166 66.093 1.00 34.70 860 A 1 ATOM 6715 C CA . SER A 0 860 . -9.314 1.242 65.579 1.00 34.70 860 A 1 ATOM 6716 C C . SER A 0 860 . -9.567 -0.167 64.947 1.00 34.70 860 A 1 ATOM 6717 C CB . SER A 0 860 . -8.298 1.055 66.714 1.00 34.70 860 A 1 ATOM 6718 O O . SER A 0 860 . -10.165 -1.033 65.572 1.00 34.70 860 A 1 ATOM 6719 O OG . SER A 0 860 . -7.805 2.312 67.144 1.00 34.70 860 A 1 ATOM 6720 N N . ILE A 0 861 . -8.803 -0.431 63.852 1.00 36.03 861 A 1 ATOM 6721 C CA . ILE A 0 861 . -7.999 -1.655 63.490 1.00 36.03 861 A 1 ATOM 6722 C C . ILE A 0 861 . -8.467 -2.697 62.407 1.00 36.03 861 A 1 ATOM 6723 C CB . ILE A 0 861 . -7.296 -2.265 64.746 1.00 36.03 861 A 1 ATOM 6724 O O . ILE A 0 861 . -9.351 -3.511 62.629 1.00 36.03 861 A 1 ATOM 6725 C CG1 . ILE A 0 861 . -6.044 -1.419 65.097 1.00 36.03 861 A 1 ATOM 6726 C CG2 . ILE A 0 861 . -6.857 -3.737 64.647 1.00 36.03 861 A 1 ATOM 6727 C CD1 . ILE A 0 861 . -5.550 -1.602 66.539 1.00 36.03 861 A 1 ATOM 6728 N N . LEU A 0 862 . -7.707 -2.695 61.284 1.00 35.26 862 A 1 ATOM 6729 C CA . LEU A 0 862 . -7.202 -3.746 60.341 1.00 35.26 862 A 1 ATOM 6730 C C . LEU A 0 862 . -8.075 -4.817 59.606 1.00 35.26 862 A 1 ATOM 6731 C CB . LEU A 0 862 . -5.917 -4.399 60.913 1.00 35.26 862 A 1 ATOM 6732 O O . LEU A 0 862 . -9.171 -5.191 59.993 1.00 35.26 862 A 1 ATOM 6733 C CG . LEU A 0 862 . -4.611 -3.619 60.645 1.00 35.26 862 A 1 ATOM 6734 C CD1 . LEU A 0 862 . -4.447 -2.374 61.517 1.00 35.26 862 A 1 ATOM 6735 C CD2 . LEU A 0 862 . -3.400 -4.518 60.896 1.00 35.26 862 A 1 ATOM 6736 N N . ALA A 0 863 . -7.480 -5.317 58.501 1.00 35.18 863 A 1 ATOM 6737 C CA . ALA A 0 863 . -7.840 -6.484 57.656 1.00 35.18 863 A 1 ATOM 6738 C C . ALA A 0 863 . -7.055 -7.770 58.118 1.00 35.18 863 A 1 ATOM 6739 C CB . ALA A 0 863 . -7.564 -6.008 56.216 1.00 35.18 863 A 1 ATOM 6740 O O . ALA A 0 863 . -6.530 -7.684 59.230 1.00 35.18 863 A 1 ATOM 6741 N N . PRO A 0 864 . -6.870 -8.924 57.390 1.00 42.03 864 A 1 ATOM 6742 C CA . PRO A 0 864 . -6.979 -9.222 55.941 1.00 42.03 864 A 1 ATOM 6743 C C . PRO A 0 864 . -7.574 -10.629 55.572 1.00 42.03 864 A 1 ATOM 6744 C CB . PRO A 0 864 . -5.494 -9.158 55.551 1.00 42.03 864 A 1 ATOM 6745 O O . PRO A 0 864 . -8.301 -11.243 56.344 1.00 42.03 864 A 1 ATOM 6746 C CG . PRO A 0 864 . -4.833 -9.962 56.678 1.00 42.03 864 A 1 ATOM 6747 C CD . PRO A 0 864 . -5.845 -9.882 57.828 1.00 42.03 864 A 1 ATOM 6748 N N . THR A 0 865 . -7.259 -11.145 54.371 1.00 39.77 865 A 1 ATOM 6749 C CA . THR A 0 865 . -7.626 -12.471 53.804 1.00 39.77 865 A 1 ATOM 6750 C C . THR A 0 865 . -6.769 -13.656 54.292 1.00 39.77 865 A 1 ATOM 6751 C CB . THR A 0 865 . -7.390 -12.443 52.282 1.00 39.77 865 A 1 ATOM 6752 O O . THR A 0 865 . -5.565 -13.475 54.484 1.00 39.77 865 A 1 ATOM 6753 C CG2 . THR A 0 865 . -8.312 -11.486 51.532 1.00 39.77 865 A 1 ATOM 6754 O OG1 . THR A 0 865 . -6.062 -12.020 52.029 1.00 39.77 865 A 1 ATOM 6755 N N . PRO A 0 866 . -7.311 -14.895 54.299 1.00 42.13 866 A 1 ATOM 6756 C CA . PRO A 0 866 . -6.559 -16.063 53.791 1.00 42.13 866 A 1 ATOM 6757 C C . PRO A 0 866 . -7.431 -17.080 52.998 1.00 42.13 866 A 1 ATOM 6758 C CB . PRO A 0 866 . -5.944 -16.664 55.057 1.00 42.13 866 A 1 ATOM 6759 O O . PRO A 0 866 . -8.506 -16.734 52.517 1.00 42.13 866 A 1 ATOM 6760 C CG . PRO A 0 866 . -7.081 -16.516 56.065 1.00 42.13 866 A 1 ATOM 6761 C CD . PRO A 0 866 . -7.923 -15.340 55.545 1.00 42.13 866 A 1 ATOM 6762 N N . SER A 0 867 . -6.955 -18.324 52.802 1.00 34.52 867 A 1 ATOM 6763 C CA . SER A 0 867 . -7.517 -19.311 51.852 1.00 34.52 867 A 1 ATOM 6764 C C . SER A 0 867 . -7.578 -20.766 52.372 1.00 34.52 867 A 1 ATOM 6765 C CB . SER A 0 867 . -6.691 -19.263 50.555 1.00 34.52 867 A 1 ATOM 6766 O O . SER A 0 867 . -6.779 -21.137 53.222 1.00 34.52 867 A 1 ATOM 6767 O OG . SER A 0 867 . -5.395 -19.807 50.734 1.00 34.52 867 A 1 ATOM 6768 N N . THR A 0 868 . -8.462 -21.577 51.765 1.00 34.30 868 A 1 ATOM 6769 C CA . THR A 0 868 . -8.429 -23.062 51.615 1.00 34.30 868 A 1 ATOM 6770 C C . THR A 0 868 . -8.388 -23.975 52.865 1.00 34.30 868 A 1 ATOM 6771 C CB . THR A 0 868 . -7.258 -23.468 50.684 1.00 34.30 868 A 1 ATOM 6772 O O . THR A 0 868 . -7.350 -24.063 53.506 1.00 34.30 868 A 1 ATOM 6773 C CG2 . THR A 0 868 . -7.488 -24.815 49.998 1.00 34.30 868 A 1 ATOM 6774 O OG1 . THR A 0 868 . -7.077 -22.539 49.637 1.00 34.30 868 A 1 ATOM 6775 N N . THR A 0 869 . -9.429 -24.807 53.106 1.00 37.01 869 A 1 ATOM 6776 C CA . THR A 0 869 . -9.354 -26.311 53.115 1.00 37.01 869 A 1 ATOM 6777 C C . THR A 0 869 . -10.623 -27.074 53.590 1.00 37.01 869 A 1 ATOM 6778 C CB . THR A 0 869 . -8.188 -26.939 53.931 1.00 37.01 869 A 1 ATOM 6779 O O . THR A 0 869 . -11.052 -26.945 54.726 1.00 37.01 869 A 1 ATOM 6780 C CG2 . THR A 0 869 . -6.951 -27.218 53.073 1.00 37.01 869 A 1 ATOM 6781 O OG1 . THR A 0 869 . -7.777 -26.178 55.032 1.00 37.01 869 A 1 ATOM 6782 N N . SER A 0 870 . -11.071 -28.031 52.754 1.00 36.50 870 A 1 ATOM 6783 C CA . SER A 0 870 . -11.603 -29.385 53.086 1.00 36.50 870 A 1 ATOM 6784 C C . SER A 0 870 . -12.946 -29.643 53.824 1.00 36.50 870 A 1 ATOM 6785 C CB . SER A 0 870 . -10.497 -30.201 53.771 1.00 36.50 870 A 1 ATOM 6786 O O . SER A 0 870 . -13.265 -28.997 54.811 1.00 36.50 870 A 1 ATOM 6787 O OG . SER A 0 870 . -10.349 -29.835 55.128 1.00 36.50 870 A 1 ATOM 6788 N N . ASN A 0 871 . -13.583 -30.764 53.415 1.00 37.10 871 A 1 ATOM 6789 C CA . ASN A 0 871 . -14.491 -31.669 54.166 1.00 37.10 871 A 1 ATOM 6790 C C . ASN A 0 871 . -15.925 -31.175 54.523 1.00 37.10 871 A 1 ATOM 6791 C CB . ASN A 0 871 . -13.693 -32.218 55.373 1.00 37.10 871 A 1 ATOM 6792 O O . ASN A 0 871 . -16.106 -30.023 54.882 1.00 37.10 871 A 1 ATOM 6793 C CG . ASN A 0 871 . -12.464 -33.017 54.964 1.00 37.10 871 A 1 ATOM 6794 N ND2 . ASN A 0 871 . -11.468 -33.098 55.812 1.00 37.10 871 A 1 ATOM 6795 O OD1 . ASN A 0 871 . -12.379 -33.578 53.881 1.00 37.10 871 A 1 ATOM 6796 N N . GLN A 0 872 . -16.997 -31.996 54.485 1.00 38.42 872 A 1 ATOM 6797 C CA . GLN A 0 872 . -17.192 -33.403 54.047 1.00 38.42 872 A 1 ATOM 6798 C C . GLN A 0 872 . -18.706 -33.746 53.881 1.00 38.42 872 A 1 ATOM 6799 C CB . GLN A 0 872 . -16.628 -34.357 55.130 1.00 38.42 872 A 1 ATOM 6800 O O . GLN A 0 872 . -19.509 -33.121 54.561 1.00 38.42 872 A 1 ATOM 6801 C CG . GLN A 0 872 . -15.519 -35.285 54.609 1.00 38.42 872 A 1 ATOM 6802 C CD . GLN A 0 872 . -14.883 -36.133 55.711 1.00 38.42 872 A 1 ATOM 6803 N NE2 . GLN A 0 872 . -13.694 -36.650 55.496 1.00 38.42 872 A 1 ATOM 6804 O OE1 . GLN A 0 872 . -15.428 -36.353 56.776 1.00 38.42 872 A 1 ATOM 6805 N N . ILE A 0 873 . -19.045 -34.828 53.133 1.00 38.38 873 A 1 ATOM 6806 C CA . ILE A 0 873 . -20.244 -35.720 53.320 1.00 38.38 873 A 1 ATOM 6807 C C . ILE A 0 873 . -21.644 -35.108 52.964 1.00 38.38 873 A 1 ATOM 6808 C CB . ILE A 0 873 . -20.096 -36.329 54.752 1.00 38.38 873 A 1 ATOM 6809 O O . ILE A 0 873 . -21.875 -33.938 53.223 1.00 38.38 873 A 1 ATOM 6810 C CG1 . ILE A 0 873 . -18.941 -37.367 54.746 1.00 38.38 873 A 1 ATOM 6811 C CG2 . ILE A 0 873 . -21.343 -36.962 55.366 1.00 38.38 873 A 1 ATOM 6812 C CD1 . ILE A 0 873 . -18.481 -37.815 56.140 1.00 38.38 873 A 1 ATOM 6813 N N . HIS A 0 874 . -22.650 -35.773 52.346 1.00 39.26 874 A 1 ATOM 6814 C CA . HIS A 0 874 . -22.895 -37.158 51.855 1.00 39.26 874 A 1 ATOM 6815 C C . HIS A 0 874 . -23.919 -37.172 50.673 1.00 39.26 874 A 1 ATOM 6816 C CB . HIS A 0 874 . -23.572 -37.984 52.983 1.00 39.26 874 A 1 ATOM 6817 O O . HIS A 0 874 . -24.806 -36.334 50.707 1.00 39.26 874 A 1 ATOM 6818 C CG . HIS A 0 874 . -22.973 -39.332 53.311 1.00 39.26 874 A 1 ATOM 6819 C CD2 . HIS A 0 874 . -23.120 -39.985 54.508 1.00 39.26 874 A 1 ATOM 6820 N ND1 . HIS A 0 874 . -22.143 -40.110 52.532 1.00 39.26 874 A 1 ATOM 6821 C CE1 . HIS A 0 874 . -21.794 -41.192 53.249 1.00 39.26 874 A 1 ATOM 6822 N NE2 . HIS A 0 874 . -22.353 -41.151 54.463 1.00 39.26 874 A 1 ATOM 6823 N N . GLN A 0 875 . -23.853 -38.173 49.757 1.00 39.11 875 A 1 ATOM 6824 C CA . GLN A 0 875 . -24.960 -38.867 49.004 1.00 39.11 875 A 1 ATOM 6825 C C . GLN A 0 875 . -26.031 -38.027 48.221 1.00 39.11 875 A 1 ATOM 6826 C CB . GLN A 0 875 . -25.578 -39.875 49.995 1.00 39.11 875 A 1 ATOM 6827 O O . GLN A 0 875 . -26.395 -36.941 48.633 1.00 39.11 875 A 1 ATOM 6828 C CG . GLN A 0 875 . -24.740 -41.162 50.122 1.00 39.11 875 A 1 ATOM 6829 C CD . GLN A 0 875 . -25.220 -42.103 51.228 1.00 39.11 875 A 1 ATOM 6830 N NE2 . GLN A 0 875 . -24.638 -43.275 51.352 1.00 39.11 875 A 1 ATOM 6831 O OE1 . GLN A 0 875 . -26.110 -41.815 52.006 1.00 39.11 875 A 1 ATOM 6832 N N . VAL A 0 876 . -26.629 -38.390 47.066 1.00 40.16 876 A 1 ATOM 6833 C CA . VAL A 0 876 . -26.864 -39.613 46.236 1.00 40.16 876 A 1 ATOM 6834 C C . VAL A 0 876 . -26.907 -39.160 44.734 1.00 40.16 876 A 1 ATOM 6835 C CB . VAL A 0 876 . -28.295 -40.159 46.567 1.00 40.16 876 A 1 ATOM 6836 O O . VAL A 0 876 . -27.106 -37.974 44.503 1.00 40.16 876 A 1 ATOM 6837 C CG1 . VAL A 0 876 . -28.692 -41.475 45.880 1.00 40.16 876 A 1 ATOM 6838 C CG2 . VAL A 0 876 . -28.571 -40.424 48.052 1.00 40.16 876 A 1 ATOM 6839 N N . GLN A 0 877 . -26.929 -39.964 43.651 1.00 39.77 877 A 1 ATOM 6840 C CA . GLN A 0 877 . -26.075 -41.053 43.115 1.00 39.77 877 A 1 ATOM 6841 C C . GLN A 0 877 . -26.582 -41.420 41.677 1.00 39.77 877 A 1 ATOM 6842 C CB . GLN A 0 877 . -26.088 -42.291 44.038 1.00 39.77 877 A 1 ATOM 6843 O O . GLN A 0 877 . -27.691 -41.038 41.316 1.00 39.77 877 A 1 ATOM 6844 C CG . GLN A 0 877 . -25.015 -43.352 43.734 1.00 39.77 877 A 1 ATOM 6845 C CD . GLN A 0 877 . -24.792 -44.318 44.899 1.00 39.77 877 A 1 ATOM 6846 N NE2 . GLN A 0 877 . -24.589 -45.591 44.641 1.00 39.77 877 A 1 ATOM 6847 O OE1 . GLN A 0 877 . -24.764 -43.946 46.060 1.00 39.77 877 A 1 ATOM 6848 N N . SER A 0 878 . -25.830 -42.227 40.904 1.00 41.55 878 A 1 ATOM 6849 C CA . SER A 0 878 . -26.167 -42.865 39.593 1.00 41.55 878 A 1 ATOM 6850 C C . SER A 0 878 . -26.106 -42.004 38.306 1.00 41.55 878 A 1 ATOM 6851 C CB . SER A 0 878 . -27.498 -43.640 39.672 1.00 41.55 878 A 1 ATOM 6852 O O . SER A 0 878 . -26.392 -40.815 38.364 1.00 41.55 878 A 1 ATOM 6853 O OG . SER A 0 878 . -28.620 -42.795 39.527 1.00 41.55 878 A 1 ATOM 6854 N N . SER A 0 879 . -25.781 -42.523 37.103 1.00 38.93 879 A 1 ATOM 6855 C CA . SER A 0 879 . -24.920 -43.668 36.680 1.00 38.93 879 A 1 ATOM 6856 C C . SER A 0 879 . -24.586 -43.582 35.154 1.00 38.93 879 A 1 ATOM 6857 C CB . SER A 0 879 . -25.567 -45.033 36.954 1.00 38.93 879 A 1 ATOM 6858 O O . SER A 0 879 . -25.255 -42.813 34.466 1.00 38.93 879 A 1 ATOM 6859 O OG . SER A 0 879 . -25.057 -45.576 38.160 1.00 38.93 879 A 1 ATOM 6860 N N . PRO A 0 880 . -23.576 -44.308 34.597 1.00 41.73 880 A 1 ATOM 6861 C CA . PRO A 0 880 . -22.901 -43.893 33.344 1.00 41.73 880 A 1 ATOM 6862 C C . PRO A 0 880 . -22.791 -44.917 32.170 1.00 41.73 880 A 1 ATOM 6863 C CB . PRO A 0 880 . -21.495 -43.584 33.869 1.00 41.73 880 A 1 ATOM 6864 O O . PRO A 0 880 . -23.026 -46.107 32.342 1.00 41.73 880 A 1 ATOM 6865 C CG . PRO A 0 880 . -21.233 -44.761 34.815 1.00 41.73 880 A 1 ATOM 6866 C CD . PRO A 0 880 . -22.624 -45.136 35.338 1.00 41.73 880 A 1 ATOM 6867 N N . GLN A 0 881 . -22.286 -44.410 31.025 1.00 34.41 881 A 1 ATOM 6868 C CA . GLN A 0 881 . -21.463 -45.046 29.953 1.00 34.41 881 A 1 ATOM 6869 C C . GLN A 0 881 . -21.975 -46.195 29.035 1.00 34.41 881 A 1 ATOM 6870 C CB . GLN A 0 881 . -20.076 -45.425 30.514 1.00 34.41 881 A 1 ATOM 6871 O O . GLN A 0 881 . -22.415 -47.243 29.492 1.00 34.41 881 A 1 ATOM 6872 C CG . GLN A 0 881 . -19.088 -44.247 30.535 1.00 34.41 881 A 1 ATOM 6873 C CD . GLN A 0 881 . -17.728 -44.633 31.117 1.00 34.41 881 A 1 ATOM 6874 N NE2 . GLN A 0 881 . -16.659 -43.983 30.715 1.00 34.41 881 A 1 ATOM 6875 O OE1 . GLN A 0 881 . -17.594 -45.499 31.962 1.00 34.41 881 A 1 ATOM 6876 N N . LYS A 0 882 . -21.742 -46.000 27.716 1.00 37.81 882 A 1 ATOM 6877 C CA . LYS A 0 882 . -21.332 -46.920 26.607 1.00 37.81 882 A 1 ATOM 6878 C C . LYS A 0 882 . -20.988 -46.015 25.393 1.00 37.81 882 A 1 ATOM 6879 C CB . LYS A 0 882 . -22.455 -47.912 26.247 1.00 37.81 882 A 1 ATOM 6880 O O . LYS A 0 882 . -21.646 -44.989 25.256 1.00 37.81 882 A 1 ATOM 6881 C CG . LYS A 0 882 . -22.241 -49.265 26.944 1.00 37.81 882 A 1 ATOM 6882 C CD . LYS A 0 882 . -23.410 -50.221 26.707 1.00 37.81 882 A 1 ATOM 6883 C CE . LYS A 0 882 . -23.091 -51.536 27.422 1.00 37.81 882 A 1 ATOM 6884 N NZ . LYS A 0 882 . -24.121 -52.565 27.147 1.00 37.81 882 A 1 ATOM 6885 N N . GLU A 0 883 . -19.914 -46.134 24.602 1.00 34.54 883 A 1 ATOM 6886 C CA . GLU A 0 883 . -19.226 -47.240 23.883 1.00 34.54 883 A 1 ATOM 6887 C C . GLU A 0 883 . -19.797 -47.591 22.489 1.00 34.54 883 A 1 ATOM 6888 C CB . GLU A 0 883 . -18.911 -48.496 24.709 1.00 34.54 883 A 1 ATOM 6889 O O . GLU A 0 883 . -20.992 -47.439 22.257 1.00 34.54 883 A 1 ATOM 6890 C CG . GLU A 0 883 . -17.778 -48.293 25.724 1.00 34.54 883 A 1 ATOM 6891 C CD . GLU A 0 883 . -17.164 -49.635 26.152 1.00 34.54 883 A 1 ATOM 6892 O OE1 . GLU A 0 883 . -15.930 -49.656 26.349 1.00 34.54 883 A 1 ATOM 6893 O OE2 . GLU A 0 883 . -17.933 -50.617 26.262 1.00 34.54 883 A 1 ATOM 6894 N N . HIS A 0 884 . -18.905 -48.104 21.615 1.00 39.30 884 A 1 ATOM 6895 C CA . HIS A 0 884 . -18.978 -48.388 20.157 1.00 39.30 884 A 1 ATOM 6896 C C . HIS A 0 884 . -18.515 -47.273 19.186 1.00 39.30 884 A 1 ATOM 6897 C CB . HIS A 0 884 . -20.337 -48.945 19.691 1.00 39.30 884 A 1 ATOM 6898 O O . HIS A 0 884 . -18.843 -46.111 19.386 1.00 39.30 884 A 1 ATOM 6899 C CG . HIS A 0 884 . -20.663 -50.320 20.203 1.00 39.30 884 A 1 ATOM 6900 C CD2 . HIS A 0 884 . -21.310 -50.634 21.367 1.00 39.30 884 A 1 ATOM 6901 N ND1 . HIS A 0 884 . -20.409 -51.503 19.548 1.00 39.30 884 A 1 ATOM 6902 C CE1 . HIS A 0 884 . -20.869 -52.507 20.311 1.00 39.30 884 A 1 ATOM 6903 N NE2 . HIS A 0 884 . -21.434 -52.027 21.429 1.00 39.30 884 A 1 ATOM 6904 N N . LEU A 0 885 . -17.870 -47.568 18.039 1.00 36.92 885 A 1 ATOM 6905 C CA . LEU A 0 885 . -16.741 -48.484 17.733 1.00 36.92 885 A 1 ATOM 6906 C C . LEU A 0 885 . -16.201 -48.180 16.302 1.00 36.92 885 A 1 ATOM 6907 C CB . LEU A 0 885 . -17.090 -49.989 17.885 1.00 36.92 885 A 1 ATOM 6908 O O . LEU A 0 885 . -16.846 -47.493 15.519 1.00 36.92 885 A 1 ATOM 6909 C CG . LEU A 0 885 . -16.272 -50.680 19.005 1.00 36.92 885 A 1 ATOM 6910 C CD1 . LEU A 0 885 . -16.858 -52.046 19.355 1.00 36.92 885 A 1 ATOM 6911 C CD2 . LEU A 0 885 . -14.809 -50.885 18.607 1.00 36.92 885 A 1 ATOM 6912 N N . SER A 0 886 . -15.001 -48.673 15.988 1.00 32.44 886 A 1 ATOM 6913 C CA . SER A 0 886 . -14.163 -48.418 14.794 1.00 32.44 886 A 1 ATOM 6914 C C . SER A 0 886 . -14.685 -48.892 13.424 1.00 32.44 886 A 1 ATOM 6915 C CB . SER A 0 886 . -12.888 -49.245 15.007 1.00 32.44 886 A 1 ATOM 6916 O O . SER A 0 886 . -15.274 -49.963 13.375 1.00 32.44 886 A 1 ATOM 6917 O OG . SER A 0 886 . -13.251 -50.599 15.243 1.00 32.44 886 A 1 ATOM 6918 N N . TYR A 0 887 . -14.239 -48.235 12.335 1.00 37.73 887 A 1 ATOM 6919 C CA . TYR A 0 887 . -13.573 -48.816 11.131 1.00 37.73 887 A 1 ATOM 6920 C C . TYR A 0 887 . -12.702 -47.695 10.482 1.00 37.73 887 A 1 ATOM 6921 C CB . TYR A 0 887 . -14.591 -49.433 10.143 1.00 37.73 887 A 1 ATOM 6922 O O . TYR A 0 887 . -13.123 -46.544 10.493 1.00 37.73 887 A 1 ATOM 6923 C CG . TYR A 0 887 . -15.048 -50.847 10.504 1.00 37.73 887 A 1 ATOM 6924 C CD1 . TYR A 0 887 . -14.147 -51.932 10.423 1.00 37.73 887 A 1 ATOM 6925 C CD2 . TYR A 0 887 . -16.360 -51.081 10.966 1.00 37.73 887 A 1 ATOM 6926 C CE1 . TYR A 0 887 . -14.526 -53.217 10.855 1.00 37.73 887 A 1 ATOM 6927 C CE2 . TYR A 0 887 . -16.742 -52.363 11.413 1.00 37.73 887 A 1 ATOM 6928 O OH . TYR A 0 887 . -16.179 -54.661 11.824 1.00 37.73 887 A 1 ATOM 6929 C CZ . TYR A 0 887 . -15.822 -53.430 11.372 1.00 37.73 887 A 1 ATOM 6930 N N . HIS A 0 888 . -11.395 -47.862 10.205 1.00 37.80 888 A 1 ATOM 6931 C CA . HIS A 0 888 . -10.742 -48.483 9.021 1.00 37.80 888 A 1 ATOM 6932 C C . HIS A 0 888 . -11.128 -47.819 7.670 1.00 37.80 888 A 1 ATOM 6933 C CB . HIS A 0 888 . -10.878 -50.012 9.042 1.00 37.80 888 A 1 ATOM 6934 O O . HIS A 0 888 . -12.300 -47.545 7.457 1.00 37.80 888 A 1 ATOM 6935 C CG . HIS A 0 888 . -10.024 -50.681 10.094 1.00 37.80 888 A 1 ATOM 6936 C CD2 . HIS A 0 888 . -10.432 -51.174 11.306 1.00 37.80 888 A 1 ATOM 6937 N ND1 . HIS A 0 888 . -8.674 -50.938 9.992 1.00 37.80 888 A 1 ATOM 6938 C CE1 . HIS A 0 888 . -8.280 -51.559 11.116 1.00 37.80 888 A 1 ATOM 6939 N NE2 . HIS A 0 888 . -9.317 -51.719 11.949 1.00 37.80 888 A 1 ATOM 6940 N N . SER A 0 889 . -10.220 -47.496 6.727 1.00 37.50 889 A 1 ATOM 6941 C CA . SER A 0 889 . -8.856 -48.015 6.452 1.00 37.50 889 A 1 ATOM 6942 C C . SER A 0 889 . -7.850 -46.956 5.943 1.00 37.50 889 A 1 ATOM 6943 C CB . SER A 0 889 . -8.952 -49.071 5.338 1.00 37.50 889 A 1 ATOM 6944 O O . SER A 0 889 . -8.226 -45.856 5.553 1.00 37.50 889 A 1 ATOM 6945 O OG . SER A 0 889 . -9.605 -50.225 5.813 1.00 37.50 889 A 1 ATOM 6946 N N . LEU A 0 890 . -6.563 -47.330 5.895 1.00 33.53 890 A 1 ATOM 6947 C CA . LEU A 0 890 . -5.482 -46.640 5.169 1.00 33.53 890 A 1 ATOM 6948 C C . LEU A 0 890 . -5.360 -47.165 3.726 1.00 33.53 890 A 1 ATOM 6949 C CB . LEU A 0 890 . -4.138 -46.955 5.865 1.00 33.53 890 A 1 ATOM 6950 O O . LEU A 0 890 . -5.474 -48.373 3.524 1.00 33.53 890 A 1 ATOM 6951 C CG . LEU A 0 890 . -3.915 -46.311 7.242 1.00 33.53 890 A 1 ATOM 6952 C CD1 . LEU A 0 890 . -2.888 -47.122 8.036 1.00 33.53 890 A 1 ATOM 6953 C CD2 . LEU A 0 890 . -3.388 -44.883 7.098 1.00 33.53 890 A 1 ATOM 6954 N N . SER A 0 891 . -4.952 -46.314 2.779 1.00 39.63 891 A 1 ATOM 6955 C CA . SER A 0 891 . -4.116 -46.740 1.642 1.00 39.63 891 A 1 ATOM 6956 C C . SER A 0 891 . -3.307 -45.572 1.070 1.00 39.63 891 A 1 ATOM 6957 C CB . SER A 0 891 . -4.930 -47.402 0.518 1.00 39.63 891 A 1 ATOM 6958 O O . SER A 0 891 . -3.865 -44.627 0.519 1.00 39.63 891 A 1 ATOM 6959 O OG . SER A 0 891 . -5.880 -46.515 -0.032 1.00 39.63 891 A 1 ATOM 6960 N N . THR A 0 892 . -1.983 -45.653 1.176 1.00 34.58 892 A 1 ATOM 6961 C CA . THR A 0 892 . -1.041 -44.844 0.390 1.00 34.58 892 A 1 ATOM 6962 C C . THR A 0 892 . -0.787 -45.506 -0.960 1.00 34.58 892 A 1 ATOM 6963 C CB . THR A 0 892 . 0.327 -44.778 1.092 1.00 34.58 892 A 1 ATOM 6964 O O . THR A 0 892 . -0.513 -46.703 -0.975 1.00 34.58 892 A 1 ATOM 6965 C CG2 . THR A 0 892 . 0.311 -43.907 2.345 1.00 34.58 892 A 1 ATOM 6966 O OG1 . THR A 0 892 . 0.721 -46.076 1.490 1.00 34.58 892 A 1 ATOM 6967 N N . CYS A 0 893 . -0.736 -44.733 -2.044 1.00 34.53 893 A 1 ATOM 6968 C CA . CYS A 0 893 . 0.232 -44.945 -3.125 1.00 34.53 893 A 1 ATOM 6969 C C . CYS A 0 893 . 0.367 -43.675 -3.976 1.00 34.53 893 A 1 ATOM 6970 C CB . CYS A 0 893 . -0.106 -46.189 -3.965 1.00 34.53 893 A 1 ATOM 6971 O O . CYS A 0 893 . -0.460 -42.770 -3.876 1.00 34.53 893 A 1 ATOM 6972 S SG . CYS A 0 893 . 1.267 -47.374 -3.795 1.00 34.53 893 A 1 ATOM 6973 N N . SER A 0 894 . 1.451 -43.602 -4.741 1.00 33.20 894 A 1 ATOM 6974 C CA . SER A 0 894 . 1.907 -42.432 -5.494 1.00 33.20 894 A 1 ATOM 6975 C C . SER A 0 894 . 1.747 -42.603 -7.001 1.00 33.20 894 A 1 ATOM 6976 C CB . SER A 0 894 . 3.406 -42.242 -5.225 1.00 33.20 894 A 1 ATOM 6977 O O . SER A 0 894 . 2.118 -43.658 -7.513 1.00 33.20 894 A 1 ATOM 6978 O OG . SER A 0 894 . 4.087 -43.470 -5.455 1.00 33.20 894 A 1 ATOM 6979 N N . GLU A 0 895 . 1.375 -41.516 -7.672 1.00 37.83 895 A 1 ATOM 6980 C CA . GLU A 0 895 . 2.128 -40.942 -8.802 1.00 37.83 895 A 1 ATOM 6981 C C . GLU A 0 895 . 2.330 -39.441 -8.523 1.00 37.83 895 A 1 ATOM 6982 C CB . GLU A 0 895 . 1.459 -41.233 -10.165 1.00 37.83 895 A 1 ATOM 6983 O O . GLU A 0 895 . 1.492 -38.881 -7.772 1.00 37.83 895 A 1 ATOM 6984 C CG . GLU A 0 895 . 1.873 -42.615 -10.715 1.00 37.83 895 A 1 ATOM 6985 C CD . GLU A 0 895 . 1.381 -42.922 -12.145 1.00 37.83 895 A 1 ATOM 6986 O OE1 . GLU A 0 895 . 2.100 -43.670 -12.852 1.00 37.83 895 A 1 ATOM 6987 O OE2 . GLU A 0 895 . 0.274 -42.467 -12.519 1.00 37.83 895 A 1 ATOM 6988 O OXT . GLU A 0 895 . 3.397 -38.919 -8.908 1.00 37.83 895 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 52.16 # loop_ _atom_type.symbol C N O S #